Found 6191 results

Search term: MF = 'C_{12}H_{13}BrN_{2}O'
ChemSpider 2D Image | 3-(3-(4-Bromophenyl)-1H-pyrazol-5-yl)propan-1-ol | C12H13BrN2O

3-(3-(4-Bromophenyl)-1H-pyrazol-5-yl)propan-1-ol

  • Molecular FormulaC12H13BrN2O
  • Average mass281.148 Da
  • Monoisotopic mass280.021118 Da
  • ChemSpider ID28824167

More details:

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

125161-02-6 [RN]
1H-Pyrazole-5-propanol, 3-(4-bromophenyl)- [ACD/Index Name]
3-(3-(4-Bromophenyl)-1H-pyrazol-5-yl)propan-1-ol
3-[3-(4-Bromophenyl)-1H-pyrazol-5-yl]-1-propanol [ACD/IUPAC Name]
3-[3-(4-Bromophényl)-1H-pyrazol-5-yl]-1-propanol [French] [ACD/IUPAC Name]
3-[3-(4-Bromphenyl)-1H-pyrazol-5-yl]-1-propanol [German] [ACD/IUPAC Name]
3-[3-(4-Bromophenyl)-1H-pyrazol-5-yl]propan-1-ol
3-[5-(4-BROMOPHENYL)-2H-PYRAZOL-3-YL]PROPAN-1-OL
5-(4-bromophenyl)-1H-Pyrazole-3-propanol
MFCD13193174 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 476.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 241.9±25.9 °C
    Index of Refraction: 1.623
    Molar Refractivity: 66.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 60.42
    ACD/KOC (pH 5.5): 655.29
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 60.48
    ACD/KOC (pH 7.4): 655.96
    Polar Surface Area: 49 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 189.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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