ChemSpider 2D Image | 3-[(4-Chloro-3-nitrophenyl)carbamoyl]-1,2-oxazole-5-carboxylic acid | C11H6ClN3O6

3-[(4-Chloro-3-nitrophenyl)carbamoyl]-1,2-oxazole-5-carboxylic acid

  • Molecular FormulaC11H6ClN3O6
  • Average mass311.635 Da
  • Monoisotopic mass310.994507 Da
  • ChemSpider ID55861538

More details:

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

3-[(4-Chlor-3-nitrophenyl)carbamoyl]-1,2-oxazol-5-carbonsäure [German] [ACD/IUPAC Name]
3-[(4-Chloro-3-nitrophenyl)carbamoyl]-1,2-oxazole-5-carboxylic acid [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 3-[[(4-chloro-3-nitrophenyl)amino]carbonyl]- [ACD/Index Name]
Acide 3-[(4-chloro-3-nitrophényl)carbamoyl]-1,2-oxazole-5-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 476.8±45.0 °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: 242.1±28.7 °C
Index of Refraction: 1.697
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 85.0±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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