ChemSpider 2D Image | 5-(4-Chlorophenyl)-N-(3,3-diphenylpropyl)-1-(3-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxamide | C34H31ClN2O2

5-(4-Chlorophenyl)-N-(3,3-diphenylpropyl)-1-(3-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxamide

  • Molecular FormulaC34H31ClN2O2
  • Average mass535.075 Da
  • Monoisotopic mass534.207397 Da
  • ChemSpider ID4215310

More details:

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

1H-Pyrrole-3-carboxamide, 5-(4-chlorophenyl)-N-(3,3-diphenylpropyl)-1-(3-methoxyphenyl)-2-methyl- [ACD/Index Name]
5-(4-Chlorophenyl)-N-(3,3-diphenylpropyl)-1-(3-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
5-(4-Chlorophényl)-N-(3,3-diphénylpropyl)-1-(3-méthoxyphényl)-2-méthyl-1H-pyrrole-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-N-(3,3-diphenylpropyl)-1-(3-methoxyphenyl)-2-methyl-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 698.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.2±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 160.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.71
ACD/LogD (pH 5.5): 7.67
ACD/BCF (pH 5.5): 396612.38
ACD/KOC (pH 5.5): 353901.97
ACD/LogD (pH 7.4): 7.67
ACD/BCF (pH 7.4): 396609.31
ACD/KOC (pH 7.4): 353899.25
Polar Surface Area: 43 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 463.4±7.0 cm3

Click to predict properties on the Chemicalize site


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