ChemSpider 2D Image | 1-Chloro-3-(1-phenylvinyl)benzene | C14H11Cl

1-Chloro-3-(1-phenylvinyl)benzene

  • Molecular FormulaC14H11Cl
  • Average mass214.690 Da
  • Monoisotopic mass214.054932 Da
  • ChemSpider ID26546567

More details:

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

1-Chlor-3-(1-phenylvinyl)benzol [German] [ACD/IUPAC Name]
1-Chloro-3-(1-phenylvinyl)benzene [ACD/IUPAC Name]
1-Chloro-3-(1-phénylvinyl)benzène [French] [ACD/IUPAC Name]
29265-81-4 [RN]
Benzene, 1-chloro-3-(1-phenylethenyl)- [ACD/Index Name]
Benzene,1-chloro-3-(1-phenylethenyl)-
[29265-81-4] [RN]
1-chloro-3-(1-phenylethenyl)benzene
1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE
4-Chloro-5-iodo-6-methylpyrimidine [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 315.1±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 137.0±11.9 °C
    Index of Refraction: 1.587
    Molar Refractivity: 65.1±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.47
    ACD/LogD (pH 5.5): 5.45
    ACD/BCF (pH 5.5): 8097.65
    ACD/KOC (pH 5.5): 21837.04
    ACD/LogD (pH 7.4): 5.45
    ACD/BCF (pH 7.4): 8097.65
    ACD/KOC (pH 7.4): 21837.04
    Polar Surface Area: 0 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 193.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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