Found 109 results

Search term: MF = 'C_{9}H_{9}ClN_{4}O_{4}'
ChemSpider 2D Image | 4-Amino-N-(2-amino-2-oxoethyl)-3-chloro-5-nitrobenzamide | C9H9ClN4O4

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

  • Molecular FormulaC9H9ClN4O4
  • Average mass272.645 Da
  • Monoisotopic mass272.031219 Da
  • ChemSpider ID39662080

More details:

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

4-Amino-N-(2-amino-2-oxoethyl)-3-chlor-5-nitrobenzamid [German] [ACD/IUPAC Name]
4-Amino-N-(2-amino-2-oxoethyl)-3-chloro-5-nitrobenzamide [ACD/IUPAC Name]
4-Amino-N-(2-amino-2-oxoéthyl)-3-chloro-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-amino-N-(2-amino-2-oxoethyl)-3-chloro-5-nitro- [ACD/Index 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: 509.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.7±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.51
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.51
Polar Surface Area: 144 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 173.2±3.0 cm3

Click to predict properties on the Chemicalize site


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