ChemSpider 2D Image | (1-Methyl-1H-pyrazol-4-yl)acetonitrile | C6H7N3

(1-Methyl-1H-pyrazol-4-yl)acetonitrile

  • Molecular FormulaC6H7N3
  • Average mass121.140 Da
  • Monoisotopic mass121.063995 Da
  • ChemSpider ID26457768

More details:

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

(1-Methyl-1H-pyrazol-4-yl)acetonitril [German] [ACD/IUPAC Name]
(1-Methyl-1H-pyrazol-4-yl)acetonitrile [ACD/IUPAC Name]
(1-Méthyl-1H-pyrazol-4-yl)acétonitrile [French] [ACD/IUPAC Name]
1H-Pyrazole-4-acetonitrile, 1-methyl- [ACD/Index Name]
2-(1-Methyl-1H-pyrazol-4-yl)acetonitrile
754159-15-4 [RN]
(1-methyl-1h-pyrazol-4-yl)-acetonitrile
(1-methyl-1H-pyrazol-4-yl)acetonitrile|1H-pyrazole-4-acetonitrile, 1-methyl-
[754159-15-4] [RN]
2-(1-Methylpyrazol-4-yl)acetonitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 262.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±3.0 kJ/mol
    Flash Point: 112.3±20.4 °C
    Index of Refraction: 1.565
    Molar Refractivity: 36.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.60
    ACD/LogD (pH 5.5): 0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.85
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.85
    Polar Surface Area: 42 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 42.1±7.0 dyne/cm
    Molar Volume: 111.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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