ChemSpider 2D Image | N-(2-Amino-2-oxoethyl)-3-chloro-4-hydrazino-5-nitrobenzamide | C9H10ClN5O4

N-(2-Amino-2-oxoethyl)-3-chloro-4-hydrazino-5-nitrobenzamide

  • Molecular FormulaC9H10ClN5O4
  • Average mass287.660 Da
  • Monoisotopic mass287.042145 Da
  • ChemSpider ID39917686

More details:

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

Benzamide, N-(2-amino-2-oxoethyl)-3-chloro-4-hydrazinyl-5-nitro- [ACD/Index Name]
N-(2-Amino-2-oxoethyl)-3-chlor-4-hydrazino-5-nitrobenzamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-3-chloro-4-hydrazino-5-nitrobenzamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-3-chloro-4-hydrazino-5-nitrobenzamide [French] [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: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.9±30.1 °C
Index of Refraction: 1.692
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.37
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.41
Polar Surface Area: 156 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 81.8±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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