ChemSpider 2D Image | 3-alpha-linolenoyl-sn-glycerol | C21H36O4

3-α-linolenoyl-sn-glycerol

  • Molecular FormulaC21H36O4
  • Average mass352.508 Da
  • Monoisotopic mass352.261353 Da
  • ChemSpider ID29368569

  • 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,15Z)-9,12,15-octadecatrienoate [ACD/IUPAC Name]
(2R)-2,3-Dihydroxypropyl-(9Z,12Z,15Z)-9,12,15-octadecatrienoat [German] [ACD/IUPAC Name]
(9Z,12Z,15Z)-9,12,15-Octadécatriénoate de (2R)-2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
129828-42-8 [RN]
3-α-linolenoyl-sn-glycerol
9,12,15-Octadecatrienoic acid, (2R)-2,3-dihydroxypropyl ester, (9Z,12Z,15Z)- [ACD/Index Name]
(2R)-2,3-dihydroxypropyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
18465-99-1 [RN]
242-347-2 [EINECS]
3-(9Z,12Z,15Z)-octadecatrienoyl-sn-glycerol
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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: 484.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.4±6.0 kJ/mol
Flash Point: 157.8±22.2 °C
Index of Refraction: 1.500
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4713.43
ACD/KOC (pH 5.5): 14824.07
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4713.42
ACD/KOC (pH 7.4): 14824.06
Polar Surface Area: 67 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 354.9±3.0 cm3

Click to predict properties on the Chemicalize site


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