ChemSpider 2D Image | 24B102R86P | C20H34D2O2

24B102R86P

  • Molecular FormulaC20H34D2O2
  • Average mass310.511 Da
  • Monoisotopic mass310.284088 Da
  • ChemSpider ID64853828

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(9Z,12Z)-(11,11-2H2)-9,12-Octadécadiénoate d'éthyle [French] [ACD/IUPAC Name]
1404475-07-5 [RN]
24B102R86P
9,12-Octadecadienoic-11,11-d2 acid, ethyl ester, (9Z,12Z)- [ACD/Index Name]
9,12-Octadecadienoic-11,11-d2 acid, ethyl ester, (9Z,12Z)-
9-Cis, 12-Cis-11,11-D2-Linoleic Acid Ethyl Ester
Ethyl (9Z,12Z)-(11,11-2H2)-9,12-octadecadienoate [ACD/IUPAC Name]
Ethyl-(9Z,12Z)-(11,11-2H2)-9,12-octadecadienoat [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 388.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 96.3±20.4 °C
Index of Refraction: 1.465
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 274087.41
ACD/KOC (pH 5.5): 271653.47
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 274087.41
ACD/KOC (pH 7.4): 271653.47
Polar Surface Area: 26 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 349.4±3.0 cm3

Click to predict properties on the Chemicalize site


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