ChemSpider 2D Image | (4-chloro-1-methylpyrazol-3-yl)methanol | C5H7ClN2O

(4-chloro-1-methylpyrazol-3-yl)methanol

  • Molecular FormulaC5H7ClN2O
  • Average mass146.575 Da
  • Monoisotopic mass146.024689 Da
  • ChemSpider ID26271430

More details:

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

(4-Chlor-1-methyl-1H-pyrazol-3-yl)methanol [German] [ACD/IUPAC Name]
(4-Chloro-1-methyl-1H-pyrazol-3-yl)methanol [ACD/IUPAC Name]
(4-Chloro-1-méthyl-1H-pyrazol-3-yl)méthanol [French] [ACD/IUPAC Name]
(4-chloro-1-methylpyrazol-3-yl)methanol
1017783-29-7 [RN]
1H-Pyrazole-3-methanol, 4-chloro-1-methyl- [ACD/Index Name]
(4-chloro-1-methylpyrazol-3-yl)methan-1-ol
AGN-PC-0ALKCC
AKOS006292467
MCULE-8912724846
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 279.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 122.9±23.2 °C
    Index of Refraction: 1.584
    Molar Refractivity: 35.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.31
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.31
    Polar Surface Area: 38 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 105.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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