ChemSpider 2D Image | 2,3-dipalmitoleoyl-sn-glycerol | C35H64O5

2,3-dipalmitoleoyl-sn-glycerol

  • Molecular FormulaC35H64O5
  • Average mass564.880 Da
  • Monoisotopic mass564.475403 Da
  • ChemSpider ID8501044

  • 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-Hydroxy-1,2-propandiyl-(9Z,9'Z)bis(-9-hexadecenoat) [German] [ACD/IUPAC Name]
(2R)-3-Hydroxy-1,2-propanediyl (9Z,9'Z)bis(-9-hexadecenoate) [ACD/IUPAC Name]
(9Z,9'Z)Bis(-9-hexadécénoate) de (2R)-3-hydroxy-1,2-propanediyle [French] [ACD/IUPAC Name]
2,3-dipalmitoleoyl-sn-glycerol
9-Hexadecenoic acid, (1R)-1-(hydroxymethyl)-1,2-ethanediyl ester, (9Z,9'Z)- [ACD/Index Name]
(2R)-3-hydroxypropane-1,2-diyl (9Z,9'Z)bis-hexadec-9-enoate
2,3-di-(9Z)-hexadecenoyl-sn-glycerol
DG[0:0/16:1(ω-7)/16:1(ω-7)]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 629.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.8±6.0 kJ/mol
Flash Point: 179.6±19.4 °C
Index of Refraction: 1.478
Molar Refractivity: 169.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 13.31
ACD/LogD (pH 5.5): 11.57
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 598.3±3.0 cm3

Click to predict properties on the Chemicalize site


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