ChemSpider 2D Image | 2-(2-Chlorophenyl)-2-methyl-1-propanol | C10H13ClO

2-(2-Chlorophenyl)-2-methyl-1-propanol

  • Molecular FormulaC10H13ClO
  • Average mass184.663 Da
  • Monoisotopic mass184.065491 Da
  • ChemSpider ID25467608

More details:

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

1176587-58-8 [RN]
2-(2-Chlorophenyl)-2-methyl-1-propanol [ACD/IUPAC Name]
2-(2-Chlorophényl)-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-2-methyl-1-propanol [German] [ACD/IUPAC Name]
Benzeneethanol, 2-chloro-β,β-dimethyl- [ACD/Index Name]
2-(2-Chlorophenyl)-2-methyl -1-propanol
2-(2-chlorophenyl)-2-methylpropan-1-ol
Benzeneethanol, 2-chloro-β,β-dimethyl-
Chemistry 13068
MFCD11916079

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 270.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 117.3±20.4 °C
    Index of Refraction: 1.529
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 125.26
    ACD/KOC (pH 5.5): 1104.64
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 125.26
    ACD/KOC (pH 7.4): 1104.64
    Polar Surface Area: 20 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 36.8±3.0 dyne/cm
    Molar Volume: 165.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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