Found 995 results

Search term: MF = 'C_{15}H_{15}ClO'
ChemSpider 2D Image | 3-(4'-Chloro-4-biphenylyl)-1-propanol | C15H15ClO

3-(4'-Chloro-4-biphenylyl)-1-propanol

  • Molecular FormulaC15H15ClO
  • Average mass246.732 Da
  • Monoisotopic mass246.081146 Da
  • ChemSpider ID26490901

More details:

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

[1,1'-Biphenyl]-4-propanol, 4'-chloro- [ACD/Index Name]
3-(4'-Chlor-4-biphenylyl)-1-propanol [German] [ACD/IUPAC Name]
3-(4'-Chloro-4-biphenylyl)-1-propanol [ACD/IUPAC Name]
3-(4'-Chloro-4-biphénylyl)-1-propanol [French] [ACD/IUPAC Name]
[1,1'-BIPHENYL]-4-PROPANOL,4'-CHLORO-
1000571-94-7 [RN]
3-(4'-Chloro[1,1'-biphenyl]-4-yl)propan-1-ol
3-(4'-Chloro-[1,1'-biphenyl]-4-yl)propan-1-ol
3-(4'-chlorobiphenyl-4-yl) propan-1-ol
3-(4-chlorobiphenyl-4-yl) propan-1-ol
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 395.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 192.7±24.6 °C
    Index of Refraction: 1.584
    Molar Refractivity: 71.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 377.77
    ACD/KOC (pH 5.5): 2434.37
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 377.77
    ACD/KOC (pH 7.4): 2434.37
    Polar Surface Area: 20 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 213.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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