ChemSpider 2D Image | 2-Oxiranylmethyl (9E,12E)-9,12-octadecadienoate | C21H36O3

2-Oxiranylmethyl (9E,12E)-9,12-octadecadienoate

  • Molecular FormulaC21H36O3
  • Average mass336.509 Da
  • Monoisotopic mass336.266449 Da
  • ChemSpider ID11416996

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,12E)-9,12-Octadécadiénoate de 2-oxiranylméthyle [French] [ACD/IUPAC Name]
2-Oxiranylmethyl (9E,12E)-9,12-octadecadienoate [ACD/IUPAC Name]
2-Oxiranylmethyl-(9E,12E)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, oxiranylmethyl ester, (9E,12E)- [ACD/Index Name]
1246834-15-0 [RN]
24305-63-3 [RN]
856386-19-1 [RN]
9,12-OCTADECADIENOIC ACID, OXIRANYLMETHYL ESTER [ACD/Index Name]
Glycidyl Linoleate-d5
GlycidylLinoleate-d5
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 431.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 164.1±10.3 °C
Index of Refraction: 1.483
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.69
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 96253.51
ACD/KOC (pH 5.5): 128442.39
ACD/LogD (pH 7.4): 6.86
ACD/BCF (pH 7.4): 96253.51
ACD/KOC (pH 7.4): 128442.39
Polar Surface Area: 39 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

Click to predict properties on the Chemicalize site


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