ChemSpider 2D Image | N-(Chloroacetyl)-2-(1-hydroxy-2-propanyl)hydrazinecarboxamide | C6H12ClN3O3

N-(Chloroacetyl)-2-(1-hydroxy-2-propanyl)hydrazinecarboxamide

  • Molecular FormulaC6H12ClN3O3
  • Average mass209.631 Da
  • Monoisotopic mass209.056717 Da
  • ChemSpider ID102280060

More details:

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

Hydrazinecarboxamide, N-(2-chloroacetyl)-2-(2-hydroxy-1-methylethyl)- [ACD/Index Name]
N-(2-Chloroacétyl)-2-(1-hydroxy-2-propanyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
N-(Chloracetyl)-2-(1-hydroxy-2-propanyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(Chloroacetyl)-2-(1-hydroxy-2-propanyl)hydrazinecarboxamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.57
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.46
Polar Surface Area: 90 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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