Found 18 results

Search term: MF = 'C_{14}H_{11}ClNO_{2}'
ChemSpider 2D Image | 2-[(4-Chlorophenyl)carbamoyl]-4-methylphenolate | C14H11ClNO2

2-[(4-Chlorophenyl)carbamoyl]-4-methylphenolate

  • Molecular FormulaC14H11ClNO2
  • Average mass260.696 Da
  • Monoisotopic mass260.048370 Da
  • ChemSpider ID21433846

  • Charge - Charge

More details:

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

2-[(4-Chlorophenyl)carbamoyl]-4-methylphenolate [ACD/IUPAC Name]
2-[(4-Chlorophényl)carbamoyl]-4-méthylphénolate [French] [ACD/IUPAC Name]
2-[(4-Chlorphenyl)carbamoyl]-4-methylphenolat [German] [ACD/IUPAC Name]
Benzamide, N-(4-chlorophenyl)-2-hydroxy-5-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 349.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 165.3±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2387.87
ACD/KOC (pH 5.5): 9106.74
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2102.99
ACD/KOC (pH 7.4): 8020.28
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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