ChemSpider 2D Image | 1,2-Dioleoyl-sn-glycerol | C39H72O5

1,2-Dioleoyl-sn-glycerol

  • Molecular FormulaC39H72O5
  • Average mass620.986 Da
  • Monoisotopic mass620.537964 Da
  • ChemSpider ID7822666

  • 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

1,2-Dioleoyl-sn-glycerol
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z)-octadec-9-enoate
(2S)-3-Hydroxy-1,2-propandiyl-(9Z,9'Z)bis(-9-octadecenoat) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-1,2-propanediyl (9Z,9'Z)bis(-9-octadecenoate) [ACD/IUPAC Name]
(2S)-3-hydroxypropane-1,2-diyl (9Z)bis-octadec-9-enoate
(2S)-3-hydroxypropane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
(9Z)-9-Octadecenoic acid 1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester
(9Z,9'Z)Bis(-9-octadécénoate) de (2S)-3-hydroxy-1,2-propanediyle [French] [ACD/IUPAC Name]
(S)-1,2-Diolein
(S)-Glycerol 1,2-dioleate
More...

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

0B6KAM5VNK [DBID]
D0138_SIGMA [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
LMGL02010049 [DBID]
UNII:0B6KAM5VNK [DBID]
UNII-0B6KAM5VNK [DBID]
UNII-4PC054V79P [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 670.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±6.0 kJ/mol
Flash Point: 186.3±19.4 °C
Index of Refraction: 1.477
Molar Refractivity: 187.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 15.43
ACD/LogD (pH 5.5): 14.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 74.5±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 664.4±3.0 cm3

Click to predict properties on the Chemicalize site


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