ChemSpider 2D Image | Cinnamaldehyde, p-methyl- | C10H10O

Cinnamaldehyde, p-methyl-

  • Molecular FormulaC10H10O
  • Average mass146.186 Da
  • Monoisotopic mass146.073166 Da
  • ChemSpider ID4522224
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(4-Methylphenyl)-2-propenal
(2E)-3-(4-Methylphenyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-(4-Methylphenyl)acrylaldehyde [ACD/IUPAC Name]
(2E)-3-(4-Méthylphényl)acrylaldéhyde [French] [ACD/IUPAC Name]
(2E)-3-(4-Methylphenyl)prop-2-enal [ACD/IUPAC Name]
(E)-3-(4-Methylphenyl)acrylaldehyde [ACD/IUPAC Name]
(E)-3-(p-Tolyl)acrylaldehyde
2-Propenal, 3-(4-methylphenyl)-, (2E)- [ACD/Index Name]
4-Methylcinnamaldehyde
More...

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

9006RI7I1E [DBID]
FEMA No. 3640 [DBID]
UNII:9006RI7I1E [DBID]
UNII-9006RI7I1E [DBID]
  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Kovats):

      1302 (estimated with error: 45) NIST Spectra mainlib_202148
    • Retention Index (Lee):

      200.5 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.3 mm; Column length: 30 m; Column type: Capillary; Heat rate: 5 K/min; Start T: 50 C; End T: 200 C; End time: 15 min; Start time: 5 min; CAS no: 71277106; Active phase: HP-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Lee RI; Authors: Shao, X.; Wang, G.; Sun, Y.; Zhang, R.; Xie, K.; Liu, H., Determination and Characterization of the Pyrolysis Products of Isoprocarb by GC-MS, J. Chromatogr. Sci., 44, 2006, 141-147.) 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: 266.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 94.3±14.1 °C
Index of Refraction: 1.569
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.94
ACD/KOC (pH 5.5): 387.02
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 28.94
ACD/KOC (pH 7.4): 387.02
Polar Surface Area: 17 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 144.0±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) =  2.37

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  244.89  (Adapted Stein & Brown method)
    Melting Pt (deg C):  17.25  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0357  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  752.8
       log Kow used: 2.37 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1113.2 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.77E-006  atm-m3/mole
   Group Method:   3.62E-007  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  9.122E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.37  (KowWin est)
  Log Kaw used:  -4.140  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.510
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0172
   Biowin2 (Non-Linear Model)     :   0.9998
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8236  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7649  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7753
   Biowin6 (MITI Non-Linear Model):   0.8692
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0581
 Ready Biodegradability Prediction:   YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  4.61 Pa (0.0346 mm Hg)
  Log Koa (Koawin est  ): 6.510
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.5E-007 
       Octanol/air (Koa) model:  7.94E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.35E-005 
       Mackay model           :  5.2E-005 
       Octanol/air (Koa) model:  6.35E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  40.9756 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  43.5596 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    3.132 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    2.947 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.168000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     0.336000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     6.821 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     3.411 Days (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 3.78E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  180
      Log Koc:  2.255 

 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 = 1.121 (BCF = 13.22)
       log Kow used: 2.37 (estimated)

 Volatilization from Water:
    Henry LC:  3.62E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       1957  hours   (81.53 days)
    Half-Life from Model Lake : 2.145E+004  hours   (893.7 days)

 Removal In Wastewater Treatment:
    Total removal:               2.80  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.68  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       0.563           6.03         1000       
   Water     27.6            360          1000       
   Soil      71.7            720          1000       
   Sediment  0.157           3.24e+003    0          
     Persistence Time: 454 hr




                    

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