ChemSpider 2D Image | Propylene glycol dioleate | C39H72O4

Propylene glycol dioleate

  • Molecular FormulaC39H72O4
  • Average mass604.987 Da
  • Monoisotopic mass604.543091 Da
  • ChemSpider ID4941470

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadecenoic acid, 1-methyl-1,2-ethanediyl ester
(9Z,9'Z)Bis(-9-octadécénoate) de 1,2-propanediyle [French] [ACD/IUPAC Name]
1,2-Propandiyl-(9Z,9'Z)bis(-9-octadecenoat) [German] [ACD/IUPAC Name]
1,2-Propanediyl (9Z,9'Z)bis(-9-octadecenoate) [ACD/IUPAC Name]
105-62-4 [RN]
203-315-3 [EINECS]
9-Octadecenoic acid (9Z)-, 1-methyl-1,2-ethanediyl ester
9-Octadecenoic acid, 1-methyl-1,2-ethanediyl ester, (9Z,9'Z)- [ACD/Index Name]
propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
Propylene glycol dioleate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

84T0LSN7U6 [DBID]
UNII:84T0LSN7U6 [DBID]
AI3-09503 [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: 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

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