Found 1217 results

Search term: MF = 'C_{15}H_{17}BrO'
ChemSpider 2D Image | 1-[3-(4-Bromophenyl)-2-propyn-1-yl]cyclohexanol | C15H17BrO

1-[3-(4-Bromophenyl)-2-propyn-1-yl]cyclohexanol

  • Molecular FormulaC15H17BrO
  • Average mass293.199 Da
  • Monoisotopic mass292.046265 Da
  • ChemSpider ID58229037

More details:

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

1-[3-(4-Bromophenyl)-2-propyn-1-yl]cyclohexanol [ACD/IUPAC Name]
1-[3-(4-Bromophényl)-2-propyn-1-yl]cyclohexanol [French] [ACD/IUPAC Name]
1-[3-(4-Bromphenyl)-2-propin-1-yl]cyclohexanol [German] [ACD/IUPAC Name]
Cyclohexanol, 1-[3-(4-bromophenyl)-2-propyn-1-yl]- [ACD/Index Name]
1-[3-(4-bromophenyl)prop-2-yn-1-yl]cyclohexan-1-ol
1801680-68-1 [RN]
MFCD30492785

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 392.6±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 191.2±20.9 °C
    Index of Refraction: 1.607
    Molar Refractivity: 73.7±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.96
    ACD/LogD (pH 5.5): 4.62
    ACD/BCF (pH 5.5): 1925.12
    ACD/KOC (pH 5.5): 7809.30
    ACD/LogD (pH 7.4): 4.62
    ACD/BCF (pH 7.4): 1925.12
    ACD/KOC (pH 7.4): 7809.30
    Polar Surface Area: 20 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 53.4±5.0 dyne/cm
    Molar Volume: 213.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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