Found 166 results

Search term: MF = 'C_{9}H_{8}ClN_{3}O_{4}'
ChemSpider 2D Image | N-(2-Amino-2-oxoethyl)-2-chloro-5-nitrobenzamide | C9H8ClN3O4

N-(2-Amino-2-oxoethyl)-2-chloro-5-nitrobenzamide

  • Molecular FormulaC9H8ClN3O4
  • Average mass257.630 Da
  • Monoisotopic mass257.020325 Da
  • ChemSpider ID24007599

More details:

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

Benzamide, N-(2-amino-2-oxoethyl)-2-chloro-5-nitro- [ACD/Index Name]
N-(2-Amino-2-oxoethyl)-2-chlor-5-nitrobenzamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-2-chloro-5-nitrobenzamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-2-chloro-5-nitrobenzamide [French] [ACD/IUPAC Name]
2-[(2-chloro-5-nitrophenyl)formamido]acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 500.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.65
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.64
Polar Surface Area: 118 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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