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

(2R)-3-Chloro-1,1-diphenyl-2-propanol

  • Molecular FormulaC15H15ClO
  • Average mass246.732 Da
  • Monoisotopic mass246.081146 Da
  • ChemSpider ID58802310

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Chlor-1,1-diphenyl-2-propanol [German] [ACD/IUPAC Name]
(2R)-3-Chloro-1,1-diphenyl-2-propanol [ACD/IUPAC Name]
(2R)-3-Chloro-1,1-diphényl-2-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, α-(chloromethyl)-β-phenyl-, (αR)- [ACD/Index Name]
(R)-3-Chloro-1,1-Diphenylpropan-2-Ol
(r)-3-chloro-1,1-diphenylpropan-2-ol(wxc02097)
2007910-48-5 [RN]
C15H15ClO
MFCD30471789

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 376.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 166.6±21.9 °C
    Index of Refraction: 1.587
    Molar Refractivity: 71.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 335.21
    ACD/KOC (pH 5.5): 2234.73
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 335.21
    ACD/KOC (pH 7.4): 2234.73
    Polar Surface Area: 20 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 211.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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