ChemSpider 2D Image | 1-Oleoyl-sn-glycerol | C21H40O4

1-Oleoyl-sn-glycerol

  • Molecular FormulaC21H40O4
  • Average mass356.540 Da
  • Monoisotopic mass356.292664 Da
  • ChemSpider ID23010051

  • 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

(2S)-2,3-Dihydroxypropyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
(2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
(2S)-2,3-Dihydroxypropyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Octadécénoate de (2S)-2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
129784-87-8 [RN]
1-Oleoyl-sn-glycerol
9-Octadecenoic acid, (2S)-2,3-dihydroxypropyl ester, (9Z)- [ACD/Index Name]
sn-glycerol 1-oleate
1-(9Z)-octadecenoyl-sn-glycerol
1-(9Z-octadecenoyl)-rac-glycerol
More...

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

UNII-4PC054V79P [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 483.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.2±6.0 kJ/mol
Flash Point: 155.4±19.4 °C
Index of Refraction: 1.479
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 60181.87
ACD/KOC (pH 5.5): 91774.66
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 60181.80
ACD/KOC (pH 7.4): 91774.55
Polar Surface Area: 67 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

Click to predict properties on the Chemicalize site


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