ChemSpider 2D Image | 4-Chloro-2-[(2-chloro-4-nitrophenyl)carbamoyl]phenolate | C13H7Cl2N2O4

4-Chloro-2-[(2-chloro-4-nitrophenyl)carbamoyl]phenolate

  • Molecular FormulaC13H7Cl2N2O4
  • Average mass326.112 Da
  • Monoisotopic mass324.978821 Da
  • ChemSpider ID21432885

  • Charge - Charge

More details:

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

4-Chlor-2-[(2-chlor-4-nitrophenyl)carbamoyl]phenolat [German] [ACD/IUPAC Name]
4-Chloro-2-[(2-chloro-4-nitrophenyl)carbamoyl]phenolate [ACD/IUPAC Name]
4-Chloro-2-[(2-chloro-4-nitrophényl)carbamoyl]phénolate [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 424.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 210.5±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2253.26
ACD/KOC (pH 5.5): 8718.00
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1318.25
ACD/KOC (pH 7.4): 5100.37
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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