Found 193 results

Search term: MF = 'C_{5}H_{6}N_{4}'
ChemSpider 2D Image | (4-Amino-1H-pyrazol-1-yl)acetonitrile | C5H6N4

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

  • Molecular FormulaC5H6N4
  • Average mass122.128 Da
  • Monoisotopic mass122.059242 Da
  • ChemSpider ID24256049

More details:

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

(4-Amino-1H-pyrazol-1-yl)acetonitril [German] [ACD/IUPAC Name]
(4-Amino-1H-pyrazol-1-yl)acetonitrile [ACD/IUPAC Name]
(4-Amino-1H-pyrazol-1-yl)acétonitrile [French] [ACD/IUPAC Name]
1152842-04-0 [RN]
1H-Pyrazole-1-acetonitrile, 4-amino- [ACD/Index Name]
2-(4-amino-1H-pyrazol-1-yl)acetonitrile
2-(4-AMINOPYRAZOL-1-YL)ACETONITRILE
MFCD11128213 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 349.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.1±22.3 °C
    Index of Refraction: 1.646
    Molar Refractivity: 33.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.20
    ACD/LogD (pH 5.5): -0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.89
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.94
    Polar Surface Area: 68 Å2
    Polarizability: 13.4±0.5 10-24cm3
    Surface Tension: 61.0±7.0 dyne/cm
    Molar Volume: 93.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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