ChemSpider 2D Image | all-trans-retinal | C20H28O

all-trans-retinal

  • Molecular FormulaC20H28O
  • Average mass284.436 Da
  • Monoisotopic mass284.214020 Da
  • ChemSpider ID553582
  • Double-bond stereo - Double-bond stereo


More details:



Featured data source



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

all-trans-retinal
all-trans-retinal
116-31-4 [RN]
204-135-8 [EINECS]
3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-Nonatetraenal
all trans-Retinal
all-trans-retinal
all-trans Retinal
all-trans-retinaldehyde
MFCD00001550 [MDL number]
More...

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

AIDS132496 [DBID]
AIDS-132496 [DBID]
BRN 1914183 [DBID]
C00376 [DBID]
CHEBI:17898 [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
NCGC00090821-02 [DBID]
NSC 122757 [DBID]
NSC 626581 [DBID]
NSC122756 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
  • Gas Chromatography
    • Retention Index (Kovats):

      2184 (estimated with error: 45) NIST Spectra mainlib_68281, mainlib_51835
      2466 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.25 mm; Column length: 15 m; Column type: Capillary; Start T: 240 C; CAS no: 116314; Active phase: DB-1; Carrier gas: H2, He; Phase thickness: 0.25 um; Data type: Kovats RI; Authors: Furr, H.C.; Clifford, A.J.; Jones, A.D., Analysis of apocarotenoids and retinoids by capillary gas chromatography - mass spectrometry, Methods Enzymol., 213, 1992, 281-290., Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.25 mm; Column length: 15 m; Column type: Capillary; Start T: 240 C; CAS no: 116314; Active phase: DB-1; Phase thickness: 0.25 um; Data type: Kovats RI; Authors: Furr, H.C.; Zeng, S.; Clifford, A.J.; Olson, J.A., Capillary gas chromatography of retinoids (vitamin A compounds) and apo-retinoids: determination of Kovats retention indices, J. Chromatogr., 527, 1990, 406-413.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 421.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 205.4±12.4 °C
Index of Refraction: 1.541
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13760.50
ACD/KOC (pH 5.5): 31917.00
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13760.50
ACD/KOC (pH 7.4): 31917.00
Polar Surface Area: 17 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 299.8±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) =  7.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  370.37  (Adapted Stein & Brown method)
    Melting Pt (deg C):  97.72  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.91E-005  (Modified Grain method)
    MP  (exp database):  63 deg C
    Subcooled liquid VP: 4.31E-005 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):  0.004883
       log Kow used: 7.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.97111 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.18E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.464E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.60  (KowWin est)
  Log Kaw used:  -1.317  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.917
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7128
   Biowin2 (Non-Linear Model)     :   0.9882
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3808  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4806  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4433
   Biowin6 (MITI Non-Linear Model):   0.1729
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5746
 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):  0.00575 Pa (4.31E-005 mm Hg)
  Log Koa (Koawin est  ): 8.917
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000522 
       Octanol/air (Koa) model:  0.000203 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0185 
       Mackay model           :  0.0401 
       Octanol/air (Koa) model:  0.016 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 307.2805 E-12 cm3/molecule-sec
      Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    25.062 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    19.757401 E-17 cm3/molecule-sec
      Half-Life =     0.058 Days (at 7E11 mol/cm3)
      Half-Life =      1.392 Hrs
   Fraction sorbed to airborne particulates (phi): 0.0293 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.298E+004
      Log Koc:  4.361 

 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 = 3.988 (BCF = 9721)
       log Kow used: 7.60 (estimated)

 Volatilization from Water:
    Henry LC:  0.00118 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.558  hours
    Half-Life from Model Lake :      169.3  hours   (7.055 days)

 Removal In Wastewater Treatment:
    Total removal:              93.99  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.19  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0083          0.522        1000       
   Water     1.96            900          1000       
   Soil      28.5            1.8e+003     1000       
   Sediment  69.6            8.1e+003     0          
     Persistence Time: 3.04e+003 hr




                    

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