ChemSpider 2D Image | 2-[4-Amino-5-(3,5-dichlorophenyl)-1H-pyrazol-1-yl]ethanol | C11H11Cl2N3O

2-[4-Amino-5-(3,5-dichlorophenyl)-1H-pyrazol-1-yl]ethanol

  • Molecular FormulaC11H11Cl2N3O
  • Average mass272.130 Da
  • Monoisotopic mass271.027924 Da
  • ChemSpider ID35498244

More details:

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

1707375-30-1 [RN]
1H-Pyrazole-1-ethanol, 4-amino-5-(3,5-dichlorophenyl)- [ACD/Index Name]
2-[4-amino-5-(3,5-dichlorophenyl)-1H-pyrazol-1-yl]ethan-1-ol
2-[4-Amino-5-(3,5-dichlorophenyl)-1H-pyrazol-1-yl]ethanol [ACD/IUPAC Name]
2-[4-Amino-5-(3,5-dichlorophényl)-1H-pyrazol-1-yl]éthanol [French] [ACD/IUPAC Name]
2-[4-Amino-5-(3,5-dichlorphenyl)-1H-pyrazol-1-yl]ethanol [German] [ACD/IUPAC Name]
2-(4-Amino-5-(3,5-dichlorophenyl)-1H-pyrazol-1-yl)ethanol
2-[4-amino-5-(3,5-dichlorophenyl)pyrazol-1-yl]ethanol
2-[4-Amino-5-(3,5-dichloro-phenyl)-pyrazol-1-yl]-ethanol
MFCD27579484

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 462.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 233.8±28.7 °C
    Index of Refraction: 1.664
    Molar Refractivity: 67.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.07
    ACD/KOC (pH 5.5): 276.12
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.09
    ACD/KOC (pH 7.4): 276.52
    Polar Surface Area: 64 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 55.6±7.0 dyne/cm
    Molar Volume: 180.9±7.0 cm3

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