ChemSpider 2D Image | 1,3-Dihydroxy-2-propanyl (9E,12E)-9,12-octadecadienoate | C21H38O4

1,3-Dihydroxy-2-propanyl (9E,12E)-9,12-octadecadienoate

  • Molecular FormulaC21H38O4
  • Average mass354.524 Da
  • Monoisotopic mass354.277008 Da
  • ChemSpider ID10737454

  • 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 1,3-dihydroxy-2-propanyle [French] [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl (9E,12E)-9,12-octadecadienoate [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl-(9E,12E)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester, (9E,12E)- [ACD/Index Name]
1,3-DIHYDROXYPROPAN-2-YL OCTADECA-9,12-DIENOATE
2-Linoleoyl Glycerol
2-LINOLEOYL-RAC-GLYCEROL
3443-82-1 [RN]
MG(0:0/18:2(9Z,12Z)/0:0)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 485.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.5±6.0 kJ/mol
Flash Point: 157.0±20.8 °C
Index of Refraction: 1.489
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17757.31
ACD/KOC (pH 5.5): 38308.14
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17757.29
ACD/KOC (pH 7.4): 38308.10
Polar Surface Area: 67 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 361.3±3.0 cm3

Click to predict properties on the Chemicalize site


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