ChemSpider 2D Image | Benzyl (2Z)-3-phenylacrylate | C16H14O2

Benzyl (2Z)-3-phenylacrylate

  • Molecular FormulaC16H14O2
  • Average mass238.281 Da
  • Monoisotopic mass238.099380 Da
  • ChemSpider ID21391699

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phénylacrylate de benzyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, phenylmethyl ester, (2Z)- [ACD/Index Name]
Benzyl (2Z)-3-phenylacrylate [ACD/IUPAC Name]
Benzyl-(2Z)-3-phenylacrylat [German] [ACD/IUPAC Name]
103-41-3 [RN]
203-109-3 [EINECS]
28541-02-8 [RN]
3-Phenyl-2-propenoic acid phenylmethyl ester
Benzyl (2E)-3-phenyl-2-propenoate
benzyl (2Z)-3-phenylprop-2-enoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 371.2±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±3.0 kJ/mol
    Flash Point: 225.7±10.4 °C
    Index of Refraction: 1.608
    Molar Refractivity: 73.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 226.31
    ACD/KOC (pH 5.5): 1686.96
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 226.31
    ACD/KOC (pH 7.4): 1686.96
    Polar Surface Area: 26 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 211.1±3.0 cm3

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