ChemSpider 2D Image | 3-linoleoyl-sn-glycerol | C21H38O4

3-linoleoyl-sn-glycerol

  • Molecular FormulaC21H38O4
  • Average mass354.524 Da
  • Monoisotopic mass354.277008 Da
  • ChemSpider ID21467704

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Dihydroxypropyl (9Z,12Z)-9,12-octadecadienoate [ACD/IUPAC Name]
(2R)-2,3-dihydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate
(2R)-2,3-Dihydroxypropyl-(9Z,12Z)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
(9Z,12Z)-9,12-Octadécadiénoate de (2R)-2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
3-linoleoyl-sn-glycerol
9,12-Octadecadienoic acid, (2R)-2,3-dihydroxypropyl ester, (9Z,12Z)- [ACD/Index Name]
(±)-2,3-Dihydroxypropyl 9(Z),12(Z)-octadecadienoate
(9Z,12Z)-Octadeca-9,12-dienoic acid (R)-2,3-dihydroxy-propyl ester
(9Z,12Z)-octadeca-9,12-dienoic acid [(2S)-2,3-dihydroxypropyl] ester
(R)-1-monolinolein
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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: 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: 6.19
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17609.25
ACD/KOC (pH 5.5): 38079.21
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17609.23
ACD/KOC (pH 7.4): 38079.18
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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