Found 995 results

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

(2S)-1-(4-Biphenylyl)-3-chloro-2-propanol

  • Molecular FormulaC15H15ClO
  • Average mass246.732 Da
  • Monoisotopic mass246.081146 Da
  • ChemSpider ID68014672

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(4-Biphenylyl)-3-chlor-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-(4-Biphenylyl)-3-chloro-2-propanol [ACD/IUPAC Name]
(2S)-1-(4-Biphénylyl)-3-chloro-2-propanol [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4-ethanol, α-(chloromethyl)-, (αS)- [ACD/Index Name]
(S)-1-([1,1'-biphenyl]-4-yl)-3-chloropropan-2-ol
[1,1'-Biphenyl]-4-ethanol, α-(chloromethyl)-, (αS)-
1573000-28-8 [RN]
CS-15078
MFCD30537228

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 400.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 176.7±20.8 °C
    Index of Refraction: 1.584
    Molar Refractivity: 71.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 352.77
    ACD/KOC (pH 5.5): 2317.90
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 352.77
    ACD/KOC (pH 7.4): 2317.90
    Polar Surface Area: 20 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 213.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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