ChemSpider 2D Image | 3,5-DI-TERT-BUTYLPHENYL PROP-2-ENOATE | C17H24O2

3,5-DI-TERT-BUTYLPHENYL PROP-2-ENOATE

  • Molecular FormulaC17H24O2
  • Average mass260.371 Da
  • Monoisotopic mass260.177643 Da
  • ChemSpider ID24609573

More details:

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

1223748-25-1 [RN]
2-Propenoic acid, 3,5-bis(1,1-dimethylethyl)phenyl ester [ACD/Index Name]
3,5-Bis(1,1-dimethylethyl)phenyl 2-propenoate
3,5-Bis(2-methyl-2-propanyl)phenyl acrylate [ACD/IUPAC Name]
3,5-Bis(2-methyl-2-propanyl)phenyl-acrylat [German] [ACD/IUPAC Name]
3,5-DI-TERT-BUTYLPHENYL PROP-2-ENOATE
Acrylate de 3,5-bis(2-méthyl-2-propanyl)phényle [French] [ACD/IUPAC Name]
(3,5-ditert-butylphenyl) prop-2-enoate
[1223748-25-1] [RN]
3,5-Di-t-butylphenyl acrylate
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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: 323.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 133.3±22.5 °C
    Index of Refraction: 1.491
    Molar Refractivity: 78.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.32
    ACD/LogD (pH 5.5): 5.18
    ACD/BCF (pH 5.5): 5057.76
    ACD/KOC (pH 5.5): 15591.43
    ACD/LogD (pH 7.4): 5.18
    ACD/BCF (pH 7.4): 5057.76
    ACD/KOC (pH 7.4): 15591.43
    Polar Surface Area: 26 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 29.4±3.0 dyne/cm
    Molar Volume: 272.0±3.0 cm3

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