ChemSpider 2D Image | 4-Bromo-2-[(4-chlorophenyl)carbamoyl]phenolate | C13H8BrClNO2

4-Bromo-2-[(4-chlorophenyl)carbamoyl]phenolate

  • Molecular FormulaC13H8BrClNO2
  • Average mass325.566 Da
  • Monoisotopic mass323.943237 Da
  • ChemSpider ID21433489

  • Charge - Charge

More details:

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

4-Brom-2-[(4-chlorphenyl)carbamoyl]phenolat [German] [ACD/IUPAC Name]
4-Bromo-2-[(4-chlorophenyl)carbamoyl]phenolate [ACD/IUPAC Name]
4-Bromo-2-[(4-chlorophényl)carbamoyl]phénolate [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-N-(4-chlorophenyl)-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: 372.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 179.3±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2854.67
ACD/KOC (pH 5.5): 10315.83
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1430.23
ACD/KOC (pH 7.4): 5168.38
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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