ChemSpider 2D Image | 1,4-Cyclohexanediylbis(methylene) bis(3-methylbutanoate) | C18H32O4

1,4-Cyclohexanediylbis(methylene) bis(3-methylbutanoate)

  • Molecular FormulaC18H32O4
  • Average mass312.444 Da
  • Monoisotopic mass312.230072 Da
  • ChemSpider ID24589703

More details:

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

1,4-Cyclohexandiyldimethylen-bis(3-methylbutanoat) [German] [ACD/IUPAC Name]
1,4-Cyclohexanediylbis(methylene) bis(3-methylbutanoate) [ACD/IUPAC Name]
377085-57-9 [RN]
Bis(3-méthylbutanoate) de 1,4-cyclohexanediyldiméthylène [French] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-, 1,4-cyclohexanediylbis(methylene) ester [ACD/Index Name]
Cyclohexane-1,4-diylbis(methylene) bis(3-methylbutanoate)
(4-{[(3-METHYLBUTANOYL)OXY]METHYL}CYCLOHEXYL)METHYL 3-METHYLBUTANOATE
[377085-57-9] [RN]
[4-(3-methylbutanoyloxymethyl)cyclohexyl]methyl 3-methylbutanoate
1,4-Cyclohexanedimethanol Diisovalerate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 372.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 172.3±18.8 °C
    Index of Refraction: 1.453
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 5.26
    ACD/BCF (pH 5.5): 5901.17
    ACD/KOC (pH 5.5): 17411.23
    ACD/LogD (pH 7.4): 5.26
    ACD/BCF (pH 7.4): 5901.17
    ACD/KOC (pH 7.4): 17411.23
    Polar Surface Area: 53 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 33.1±3.0 dyne/cm
    Molar Volume: 321.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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