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ChemSpider 2D Image | GLYCERYL DIACETATE 2-LINOLEATE | C25H42O6

GLYCERYL DIACETATE 2-LINOLEATE

  • Molecular FormulaC25H42O6
  • Average mass438.597 Da
  • Monoisotopic mass438.298126 Da
  • ChemSpider ID32697441
  • Double-bond stereo - Double-bond stereo


More details:






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

(9Z,12Z)-9,12-Octadécadiénoate de 1,3-diacétoxy-2-propanyle [French] [ACD/IUPAC Name]
1,3-Diacetoxy-2-propanyl (9Z,12Z)-9,12-octadecadienoate [ACD/IUPAC Name]
1,3-Diacetoxy-2-propanyl-(9Z,12Z)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
55320-03-1 [RN]
9,12-Octadecadienoic acid, 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester, (9Z,12Z)- [ACD/Index Name]
GLYCERYL DIACETATE 2-LINOLEATE

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

05M2CJP5DV [DBID]
UNII:05M2CJP5DV [DBID]
UNII-05M2CJP5DV [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 492.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 205.4±23.2 °C
Index of Refraction: 1.473
Molar Refractivity: 123.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 142308.28
ACD/KOC (pH 5.5): 169925.84
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 142308.28
ACD/KOC (pH 7.4): 169925.84
Polar Surface Area: 79 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 439.3±3.0 cm3

Click to predict properties on the Chemicalize site






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