ChemSpider 2D Image | 1-(2-Chlorobenzyl)-N-hydroxy-4-phenyl-1H-pyrrole-3-carboxamide | C18H15ClN2O2

1-(2-Chlorobenzyl)-N-hydroxy-4-phenyl-1H-pyrrole-3-carboxamide

  • Molecular FormulaC18H15ClN2O2
  • Average mass326.777 Da
  • Monoisotopic mass326.082214 Da
  • ChemSpider ID35034688

More details:

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

1-(2-Chlorbenzyl)-N-hydroxy-4-phenyl-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-hydroxy-4-phenyl-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-hydroxy-4-phényl-1H-pyrrole-3-carboxamide [French] [ACD/IUPAC Name]
1-[(2-Chlorophenyl)methyl]-N-Hydroxy-4-Phenyl-1h-Pyrrole-3-Carboxamide
1H-Pyrrole-3-carboxamide, 1-[(2-chlorophenyl)methyl]-N-hydroxy-4-phenyl- [ACD/Index Name]
YU7

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 91.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.85
ACD/KOC (pH 5.5): 1063.79
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 116.57
ACD/KOC (pH 7.4): 1043.44
Polar Surface Area: 54 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 256.2±7.0 cm3

Click to predict properties on the Chemicalize site


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