ChemSpider 2D Image | N'-(Chloroacetyl)butanehydrazide | C6H11ClN2O2

N'-(Chloroacetyl)butanehydrazide

  • Molecular FormulaC6H11ClN2O2
  • Average mass178.617 Da
  • Monoisotopic mass178.050903 Da
  • ChemSpider ID26234629

More details:

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

38090-73-2 [RN]
Butanoic acid, 2-(2-chloroacetyl)hydrazide [ACD/Index Name]
N'-(2-Chloroacétyl)butanehydrazide [French] [ACD/IUPAC Name]
N'-(Chloracetyl)butanhydrazid [German] [ACD/IUPAC Name]
N'-(Chloroacetyl)butanehydrazide [ACD/IUPAC Name]
Butyric acid N'-(2-chloro-acetyl)-hydrazide
MFCD18911879 [MDL number]
N'-(2-chloroacetyl)butanehydrazide
n-(2-chloroacetyl)butanohydrazide
N'(2-chloroacetyl)butanohydrazide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 383.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 185.7±23.2 °C
    Index of Refraction: 1.468
    Molar Refractivity: 41.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.66
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.57
    Polar Surface Area: 58 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 150.8±3.0 cm3

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