ChemSpider 2D Image | 4-(4-aminopyrazol-1-yl)butanamide | C7H12N4O

4-(4-aminopyrazol-1-yl)butanamide

  • Molecular FormulaC7H12N4O
  • Average mass168.196 Da
  • Monoisotopic mass168.101105 Da
  • ChemSpider ID21801724

More details:

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

1172325-06-2 [RN]
1H-Pyrazole-1-butanamide, 4-amino- [ACD/Index Name]
4-(4-Amino-1H-pyrazol-1-yl)butanamid [German] [ACD/IUPAC Name]
4-(4-Amino-1H-pyrazol-1-yl)butanamide [ACD/IUPAC Name]
4-(4-Amino-1H-pyrazol-1-yl)butanamide [French] [ACD/IUPAC Name]
4-(4-aminopyrazol-1-yl)butanamide
[1172325-06-2] [RN]
4-(4-amino-1H-pyrazol-1-yl)butanamide|1H-pyrazole-1-butanamide, 4-amino-
4-(4-aminopyrazolyl)butanamide

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

MFCD12028401 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 473.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.2±23.2 °C
    Index of Refraction: 1.633
    Molar Refractivity: 43.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.60
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.48
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.68
    Polar Surface Area: 87 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 60.9±7.0 dyne/cm
    Molar Volume: 123.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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