ChemSpider 2D Image | 2-(3-Bromophenyl)-2-propanol | C9H11BrO

2-(3-Bromophenyl)-2-propanol

  • Molecular FormulaC9H11BrO
  • Average mass215.087 Da
  • Monoisotopic mass213.999313 Da
  • ChemSpider ID13430559

More details:

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

2-(3-Bromophenyl)-2-propanol [ACD/IUPAC Name]
2-(3-Bromophényl)-2-propanol [French] [ACD/IUPAC Name]
2-(3-Bromophenyl)propan-2-ol
2-(3-Bromphenyl)-2-propanol [German] [ACD/IUPAC Name]
30951-66-7 [RN]
Benzenemethanol, 3-bromo-α,α-dimethyl- [ACD/Index Name]
MFCD11870097 [MDL number]
[30951-66-7] [RN]
2-(3-bromophenyl)-propan-2-ol
2-(3-Bromo-phenyl)-propan-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 258.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 109.8±20.4 °C
    Index of Refraction: 1.555
    Molar Refractivity: 49.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 50.72
    ACD/KOC (pH 5.5): 578.35
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 50.72
    ACD/KOC (pH 7.4): 578.35
    Polar Surface Area: 20 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 153.3±3.0 cm3

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