ChemSpider 2D Image | 3-[(4-Chlorophenyl)carbamoyl]-2-naphthalenolate | C17H11ClNO2

3-[(4-Chlorophenyl)carbamoyl]-2-naphthalenolate

  • Molecular FormulaC17H11ClNO2
  • Average mass296.728 Da
  • Monoisotopic mass296.048370 Da
  • ChemSpider ID95726357

  • Charge - Charge

More details:

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

2-Naphthalenecarboxamide, N-(4-chlorophenyl)-3-hydroxy-, ion(1-) [ACD/Index Name]
3-[(4-Chlorophényl)carbamoyl]-2-naphtalénolate [French] [ACD/IUPAC Name]
3-[(4-Chlorophenyl)carbamoyl]-2-naphthalenolate [ACD/IUPAC Name]
3-[(4-Chlorphenyl)carbamoyl]-2-naphthalinolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 416.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 205.7±24.6 °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: 5.29
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5642.93
ACD/KOC (pH 5.5): 16856.71
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5164.67
ACD/KOC (pH 7.4): 15428.04
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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