ChemSpider 2D Image | 4-(2-Chloro-4-nitrobenzoyl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | C17H14ClN3O5

4-(2-Chloro-4-nitrobenzoyl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

  • Molecular FormulaC17H14ClN3O5
  • Average mass375.763 Da
  • Monoisotopic mass375.062195 Da
  • ChemSpider ID22382795

More details:

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

2H-1,4-Benzoxazine-2-carboxamide, 4-(2-chloro-4-nitrobenzoyl)-3,4-dihydro-N-methyl- [ACD/Index Name]
4-(2-Chlor-4-nitrobenzoyl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-carboxamid [German] [ACD/IUPAC Name]
4-(2-Chloro-4-nitrobenzoyl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide [ACD/IUPAC Name]
4-(2-Chloro-4-nitrobenzoyl)-N-méthyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 654.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.8±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.72
ACD/KOC (pH 5.5): 335.66
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.72
ACD/KOC (pH 7.4): 335.66
Polar Surface Area: 104 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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