ChemSpider 2D Image | (-)-trans-Cannabidiol | C21H30O2

(-)-trans-Cannabidiol

  • Molecular FormulaC21H30O2
  • Average mass314.462 Da
  • Monoisotopic mass314.224579 Da
  • ChemSpider ID559095
  • defined stereocentres - 2 of 2 defined stereocentres


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(-)-trans-Cannabidiol
(-)-Cannabidiol
(3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol
1,3-Benzenediol, 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl- [ACD/Index Name]
13956-29-1 [RN]
19GBJ60SN5
2-[(1R,6R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
2-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol [ACD/IUPAC Name]
2-[(1R,6R)-6-Isopropényl-3-méthyl-2-cyclohexén-1-yl]-5-pentyl-1,3-benzènediol [French] [ACD/IUPAC Name]
2-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzoldiol [German] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10423 [DBID]
C6395_SIGMA [DBID]
  • References
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      An cannabinoid that is cyclohexene which is substituted by a methyl group at position 1, a 2,6-dihydroxy-4-pentylphenyl group at position 3, and a prop-1-en-2-yl group at position 4. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:69478, CHEBI:69478
    • Bio Activity:

      <p>Nonpsychoactive cannabinoid found in cannabis. Demonstrates low affinity for CB<sub>1</sub> and CB<sub>2</sub> receptors (K<sub>i</sub> values are 4.35 and 2.86 &mu;M respectively). Also acts as a GPR55 antagonist. Shows anxiolytic, anti psychotic, antidepressant and neuroprotective properties. Active <em> in vivo</em>,</p> <p><br /><strong><em>Not currently for sale in the US or Canada</em></strong></p> Hello Bio [HB2785]
      Nonpsychoactive cannabinoid found in cannabis Hello Bio [HB2785]
      Nonpsychoactive cannabinoid found in cannabis. Demonstrates low affinity for CB<sub>1</sub> and CB<sub>2</sub> receptors (K<sub>i</sub> values are 4.35 and 2.86 &mu;M respectively). Also acts as a GPR55 antagonist. Shows anxiolytic, anti psychotic, antidepressant and neuroprotective properties. Active <em> in vivo</em>, Hello Bio [HB2785]
      Receptors & Transporters/G protein coupled receptors/Cannabinoid/CB<sub>1</sub> Hello Bio [HB2785]
      Receptors & Transporters/G protein coupled receptors/Cannabinoid/CB<sub>2</sub> Hello Bio [HB2785]
      Receptors & Transporters/G protein coupled receptors/Cannabinoid/Non-selective Hello Bio [HB2785]
      Type/Biochemicals & small molecules/Agonists & activators Hello Bio [HB2785]
  • Gas Chromatography
    • Retention Index (Normal Alkane):

      2356 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2.6 m; Column type: Packed; Start T: 180 C; CAS no: 521379; Active phase: OV-1; Carrier gas: N2; Substrate: Chromosorb WHP; Data type: Normal alkane RI; Authors: Gizella, P.; Szabolcs, N.; Peep, V.; Gyorgy, O.P.T., Kannabinoidok gazkromatografias vizsgalata tandem oszlopokon, Acta Pharm. Hung., 65, 1995, 63-67.) NIST Spectra nist ri
      2392 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2.6 m; Column type: Packed; Start T: 180 C; CAS no: 521379; Active phase: OV-1; Carrier gas: N2; Substrate: Chromosorb WHP; Data type: Normal alkane RI; Authors: Gizella, P.; Szabolcs, N.; Peep, V.; Gyorgy, O.P.T., Kannabinoidok gazkromatografias vizsgalata tandem oszlopokon, Acta Pharm. Hung., 65, 1995, 63-67.) NIST Spectra nist ri
      2383 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 521379; Active phase: Polydimethyl siloxanes; Data type: Normal alkane RI; Authors: Schutz, H.; Wollrab A., The significance of the retention index in toxicologic analysis II, Pharmazie in unzerer Zeit, 17(4), 1988, 97-101., Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Other; CAS no: 521379; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 220, 1981, 195-252.) NIST Spectra nist ri
      2365 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 2 m; Column type: Packed; Heat rate: 5 K/min; Start T: 150 C; End T: 300 C; CAS no: 521379; Active phase: OV-1; Substrate: Gas Chrom P; Data type: Normal alkane RI; Authors: Marozzi, E.; Gambaro, V.; Saligari, E.; Mariani, R.; Lodi, F., Use of the retention index in gas chromatographic studies of drugs, J. Anal. Toxicol., 6, 1982, 185-192.) NIST Spectra nist ri
      2385 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 2 m; Column type: Packed; Heat rate: 5 K/min; Start T: 150 C; End T: 300 C; CAS no: 521379; Active phase: SE-30; Substrate: Gas Chrom P; Data type: Normal alkane RI; Authors: Marozzi, E.; Gambaro, V.; Saligari, E.; Mariani, R.; Lodi, F., Use of the retention index in gas chromatographic studies of drugs, J. Anal. Toxicol., 6, 1982, 185-192.) NIST Spectra nist ri
      2366 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 1.2 m; Column type: Packed; Start T: 200 C; CAS no: 521379; Active phase: SE-30; Carrier gas: Nitrogen; Substrate: Chromosorb (80-100 mesh); Data type: Normal alkane RI; Authors: Lebbe, J.; Lafarge, J.-P.; Laplace, M., Utilization of gas chromatography in toxicological investigations. I. Characterization of Cannabis sativa, Annales des falsifications et de l'expertise chimique, 65(705), 1972, 410-417.) NIST Spectra nist ri
      2368.7 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 50 C; End T: 320 C; Start time: 1 min; CAS no: 521379; Active phase: HP-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Tienpont, B.; David, F.; Stopforth, A.; Sandra, P., Comprehensive Profiling of Drugs of Abuse in Biological Fluids by Stir-Bar Sorptive Extraction-Thermal Desorption-Capillary Gas Chromatography-Mass Spectrometry, LCGC Europe, , 2003, 2-10.) NIST Spectra nist ri
    • Retention Index (Linear):

      2441.3 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: Multi-step temperature program; T(initial)=60C; T(final)=270C; CAS no: 521379; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Tret'yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., 2008.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 463.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 206.3±23.3 °C
Index of Refraction: 1.545
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45343.46
ACD/KOC (pH 5.5): 74938.88
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45089.62
ACD/KOC (pH 7.4): 74519.37
Polar Surface Area: 40 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 306.6±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  8.01

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  428.51  (Adapted Stein & Brown method)
    Melting Pt (deg C):  172.51  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.75E-008  (Modified Grain method)
    MP  (exp database):  67 deg C
    BP  (exp database):  188.5 @ 2 mm Hg deg C
    Subcooled liquid VP: 6.82E-008 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.005509
       log Kow used: 8.01 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.13667 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Phenols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.14E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.066E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  8.01  (KowWin est)
  Log Kaw used:  -7.332  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.342
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0472
   Biowin2 (Non-Linear Model)     :   0.9664
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7656  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6054  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0760
   Biowin6 (MITI Non-Linear Model):   0.0316
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2961
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  9.09E-006 Pa (6.82E-008 mm Hg)
  Log Koa (Koawin est  ): 15.342
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.33 
       Octanol/air (Koa) model:  540 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.923 
       Mackay model           :  0.963 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 352.0261 E-12 cm3/molecule-sec
      Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    21.877 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    44.200001 E-17 cm3/molecule-sec
      Half-Life =     0.026 Days (at 7E11 mol/cm3)
      Half-Life =     37.336 Min
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.943 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.739E+006
      Log Koc:  6.438 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.422 (BCF = 2643)
       log Kow used: 8.01 (estimated)

 Volatilization from Water:
    Henry LC:  1.14E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.108E+005  hours   (3.795E+004 days)
    Half-Life from Model Lake : 9.936E+006  hours   (4.14E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              94.02  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.24  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.00789         0.336        1000       
   Water     3.54            360          1000       
   Soil      32.9            720          1000       
   Sediment  63.6            3.24e+003    0          
     Persistence Time: 1.37e+003 hr




                    

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