ChemSpider 2D Image | N-{[1-(3-Methoxybenzyl)-1H-pyrrol-2-yl]methyl}-N-pentyl-4-biphenylcarboxamide | C31H34N2O2

N-{[1-(3-Methoxybenzyl)-1H-pyrrol-2-yl]methyl}-N-pentyl-4-biphenylcarboxamide

  • Molecular FormulaC31H34N2O2
  • Average mass466.614 Da
  • Monoisotopic mass466.262024 Da
  • ChemSpider ID29232056

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[[1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl]methyl]-N-pentyl- [ACD/Index Name]
N-{[1-(3-Methoxybenzyl)-1H-pyrrol-2-yl]methyl}-N-pentyl-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-{[1-(3-Methoxybenzyl)-1H-pyrrol-2-yl]methyl}-N-pentyl-4-biphenylcarboxamide [ACD/IUPAC Name]
N-{[1-(3-Méthoxybenzyl)-1H-pyrrol-2-yl]méthyl}-N-pentyl-4-biphénylcarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 650.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.3±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 6.73
ACD/BCF (pH 5.5): 77057.87
ACD/KOC (pH 5.5): 109537.71
ACD/LogD (pH 7.4): 6.73
ACD/BCF (pH 7.4): 77057.87
ACD/KOC (pH 7.4): 109537.71
Polar Surface Area: 34 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 440.7±7.0 cm3

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