ChemSpider 2D Image | Methyl 1-(chloroacetyl)-2-(diaminomethylene)hydrazinecarboxylate | C5H9ClN4O3

Methyl 1-(chloroacetyl)-2-(diaminomethylene)hydrazinecarboxylate

  • Molecular FormulaC5H9ClN4O3
  • Average mass208.603 Da
  • Monoisotopic mass208.036316 Da
  • ChemSpider ID102604260

More details:

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

1-(2-Chloroacétyl)-2-(diaminométhylène)hydrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-chloro-, 2-(diaminomethylene)-1-(methoxycarbonyl)hydrazide [ACD/Index Name]
Methyl 1-(chloroacetyl)-2-(diaminomethylene)hydrazinecarboxylate [ACD/IUPAC Name]
Methyl-1-(chloracetyl)-2-(diaminomethylen)hydrazincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 338.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.5±28.4 °C
Index of Refraction: 1.582
Molar Refractivity: 43.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.83
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.08
Polar Surface Area: 111 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 131.6±7.0 cm3

Click to predict properties on the Chemicalize site


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