ChemSpider 2D Image | 1-palmityl-2-methyl-3-oleoyl-sn-glycerol | C38H74O4

1-palmityl-2-methyl-3-oleoyl-sn-glycerol

  • Molecular FormulaC38H74O4
  • Average mass594.992 Da
  • Monoisotopic mass594.558716 Da
  • ChemSpider ID30785772

  • 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)-3-(Hexadecyloxy)-2-methoxypropyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
(2R)-3-(Hexadecyloxy)-2-methoxypropyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Octadécénoate de (2R)-3-(hexadécyloxy)-2-méthoxypropyle [French] [ACD/IUPAC Name]
1-palmityl-2-methyl-3-oleoyl-sn-glycerol
9-Octadecenoic acid, (2R)-3-(hexadecyloxy)-2-methoxypropyl ester, (9Z)- [ACD/Index Name]
(2R)-3-(hexadecyloxy)-2-methoxypropyl (9Z)-octadec-9-enoate
1-O-hexadecyl-2-O-methyl-3-(9Z)-octadecenoyl-sn-glycerol
1-O-palmityl-2-O-methyl-3-O-oleoyl-sn-glycerol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 632.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 250.9±30.2 °C
Index of Refraction: 1.463
Molar Refractivity: 183.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 15.86
ACD/LogD (pH 5.5): 14.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 666.0±3.0 cm3

Click to predict properties on the Chemicalize site


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