ChemSpider 2D Image | 4-Cyclopropyl-1-methyl-1H-imidazole-2-carboxamidine | C8H12N4

4-Cyclopropyl-1-methyl-1H-imidazole-2-carboxamidine

  • Molecular FormulaC8H12N4
  • Average mass164.208 Da
  • Monoisotopic mass164.106201 Da
  • ChemSpider ID29784075

More details:

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

1403767-12-3 [RN]
1H-Imidazole-2-carboximidamide, 4-cyclopropyl-1-methyl- [ACD/Index Name]
4-Cyclopropyl-1-methyl-1H-imidazol-2-carboximidamid [German] [ACD/IUPAC Name]
4-Cyclopropyl-1-methyl-1H-imidazole-2-carboxamidine
4-Cyclopropyl-1-methyl-1H-imidazole-2-carboximidamide [ACD/IUPAC Name]
4-Cyclopropyl-1-méthyl-1H-imidazole-2-carboximidamide [French] [ACD/IUPAC Name]
4-CYCLOPROPYL-1-METHYLIMIDAZOLE-2-CARBOXIMIDAMIDE
MFCD23106299

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 342.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.2±25.9 °C
    Index of Refraction: 1.732
    Molar Refractivity: 45.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.04
    ACD/LogD (pH 5.5): -2.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 61.1±7.0 dyne/cm
    Molar Volume: 112.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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