ChemSpider 2D Image | 1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methyl-2-propanol | C7H10ClN3O3

1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methyl-2-propanol

  • Molecular FormulaC7H10ClN3O3
  • Average mass219.626 Da
  • Monoisotopic mass219.041061 Da
  • ChemSpider ID28638199

More details:

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

1-(5-Chlor-4-nitro-1H-pyrazol-1-yl)-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methyl-2-propanol [ACD/IUPAC Name]
1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol
1415099-67-0 [RN]
1H-Pyrazole-1-ethanol, 5-chloro-α,α-dimethyl-4-nitro- [ACD/Index Name]
1-(5-chloro-4-nitropyrazol-1-yl)-2-methylpropan-2-ol
1-(5-Chloro-4-nitro-pyrazol-1-yl)-2-methyl-propan-2-ol
MFCD22690761 [MDL number]
PI-46654

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 361.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 172.2±25.1 °C
    Index of Refraction: 1.599
    Molar Refractivity: 50.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 5.40
    ACD/KOC (pH 5.5): 116.35
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 5.40
    ACD/KOC (pH 7.4): 116.35
    Polar Surface Area: 84 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 147.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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