ChemSpider 2D Image | (2R)-1,2-Propanediyl (9Z,9'Z)bis(-9-octadecenoate) | C39H72O4

(2R)-1,2-Propanediyl (9Z,9'Z)bis(-9-octadecenoate)

  • Molecular FormulaC39H72O4
  • Average mass604.987 Da
  • Monoisotopic mass604.543091 Da
  • ChemSpider ID34987606

  • 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)-1,2-Propandiyl-(9Z,9'Z)bis(-9-octadecenoat) [German] [ACD/IUPAC Name]
(2R)-1,2-Propanediyl (9Z,9'Z)bis(-9-octadecenoate) [ACD/IUPAC Name]
(9Z,9'Z)Bis(-9-octadécénoate) de (2R)-1,2-propanediyle [French] [ACD/IUPAC Name]
9-Octadecenoic acid, (1R)-1-methyl-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]ethyl ester, (9Z)- [ACD/Index Name]
105-62-4 [RN]
203-315-3 [EINECS]
Propylene glycol dioleate
UNII-84T0LSN7U6

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

Density: 0.9±0.1 g/cm3
Boiling Point: 641.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 302.5±28.0 °C
Index of Refraction: 1.471
Molar Refractivity: 186.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 16.26
ACD/LogD (pH 5.5): 14.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 73.9±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 666.9±3.0 cm3

Click to predict properties on the Chemicalize site


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