ChemSpider 2D Image | 4-Ethynyl-4'-propylbiphenyl | C17H16

4-Ethynyl-4'-propylbiphenyl

  • Molecular FormulaC17H16
  • Average mass220.309 Da
  • Monoisotopic mass220.125198 Da
  • ChemSpider ID14444097

More details:

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

1,1'-Biphenyl, 4-ethynyl-4'-propyl- [ACD/Index Name]
360768-57-6 [RN]
4-Ethinyl-4'-propylbiphenyl [German] [ACD/IUPAC Name]
4-Ethynyl-4'-propyl-1,1'-Biphenyl
4-Ethynyl-4'-propylbiphenyl [ACD/IUPAC Name]
4-Éthynyl-4'-propylbiphényle [French] [ACD/IUPAC Name]
4-trans(4-ethyl cyclohexyl) iodobenzene
918826-32-1 [RN]
1-(trans-4-Ethylcyclohexyl)-4-iodobenzene [ACD/IUPAC Name]
1-ethynyl-4-(4-propylphenyl)benzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 332.8±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±0.8 kJ/mol
    Flash Point: 148.8±19.0 °C
    Index of Refraction: 1.584
    Molar Refractivity: 72.4±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 5.37
    ACD/BCF (pH 5.5): 7108.48
    ACD/KOC (pH 5.5): 19892.65
    ACD/LogD (pH 7.4): 5.37
    ACD/BCF (pH 7.4): 7108.48
    ACD/KOC (pH 7.4): 19892.65
    Polar Surface Area: 0 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 42.8±5.0 dyne/cm
    Molar Volume: 216.4±5.0 cm3

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