ChemSpider 2D Image | atractylodin | C13H10O

atractylodin

  • Molecular FormulaC13H10O
  • Average mass182.218 Da
  • Monoisotopic mass182.073166 Da
  • ChemSpider ID4478932
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(E,E)-2-(1,7-Nonadiene-3,5-diynyl)furan
2-[(1E,7E)-1,7-Nonadien-3,5-diin-1-yl]furan [German] [ACD/IUPAC Name]
2-[(1E,7E)-1,7-Nonadiene-3,5-diyn-1-yl]furan [ACD/IUPAC Name]
2-[(1E,7E)-1,7-Nonadiène-3,5-diyn-1-yl]furane [French] [ACD/IUPAC Name]
2-[(1E,7E)-NONA-1,7-DIEN-3,5-DIYN-1-YL]FURAN
2-[(1E,7E)-Nona-1,7-diene-3,5-diyn-1-yl]furan
55290-63-6 [RN]
atractylodin
Furan, 2-(1,7-nonadiene-3,5-diynyl)-, (E,E)-
Furan, 2-[(1E,7E)-1,7-nonadiene-3,5-diyn-1-yl]- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Experimental Physico-chemical Properties
  • Miscellaneous
  • Gas Chromatography
    • Retention Index (Normal Alkane):

      1686 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 40C(1min)=> 8C/min =>160C =>12C/min =>300C(5min); CAS no: 55290636; Active phase: HP-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Li, N.; Deng, C.; Li, Y.; Ye, H.; Zhang, X., Gas chromatography-mass spectrometry following microwave distillation and headspace solid-phase microextraction for fast analysis of essential oil in dry traditional Chinese medicine, J. Chromatogr. A, 1133, 2006, 29-34.) NIST Spectra nist ri

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

Density: 1.1±0.1 g/cm3
Boiling Point: 305.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 142.6±12.5 °C
Index of Refraction: 1.591
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2587.72
ACD/KOC (pH 5.5): 9650.77
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2587.72
ACD/KOC (pH 7.4): 9650.77
Polar Surface Area: 13 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 172.5±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) =  4.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  286.23  (Adapted Stein & Brown method)
    Melting Pt (deg C):  95.33  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000842  (Modified Grain method)
    Subcooled liquid VP: 0.00404 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):  7.541
       log Kow used: 4.51 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18.88 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.64E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.677E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.51  (KowWin est)
  Log Kaw used:  -1.452  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.962
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6608
   Biowin2 (Non-Linear Model)     :   0.6038
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7965  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5848  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2198
   Biowin6 (MITI Non-Linear Model):   0.0961
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1761
 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):  0.539 Pa (0.00404 mm Hg)
  Log Koa (Koawin est  ): 5.962
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.57E-006 
       Octanol/air (Koa) model:  2.25E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000201 
       Mackay model           :  0.000445 
       Octanol/air (Koa) model:  1.8E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 244.5223 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 264.2823 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.525 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =   29.140 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.624750 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     3.243500 E-17 cm3/molecule-sec [Trans-]
      Half-Life =    16.928 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     8.480 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.000323 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.038E+004
      Log Koc:  4.309 

 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 = 2.774 (BCF = 593.8)
       log Kow used: 4.51 (estimated)

 Volatilization from Water:
    Henry LC:  0.000864 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.292  hours
    Half-Life from Model Lake :      138.2  hours   (5.758 days)

 Removal In Wastewater Treatment:
    Total removal:              64.28  percent
    Total biodegradation:        0.45  percent
    Total sludge adsorption:    51.94  percent
    Total to Air:               11.89  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.15            0.988        1000       
   Water     15.5            360          1000       
   Soil      78.3            720          1000       
   Sediment  6.06            3.24e+003    0          
     Persistence Time: 437 hr




                    

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