ChemSpider 2D Image | 3,5-Dichloro-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-N-pentylbenzamide | C25H28Cl2N2O

3,5-Dichloro-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-N-pentylbenzamide

  • Molecular FormulaC25H28Cl2N2O
  • Average mass443.409 Da
  • Monoisotopic mass442.157867 Da
  • ChemSpider ID29218479

More details:

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

3,5-Dichlor-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-N-pentylbenzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-N-pentylbenzamide [ACD/IUPAC Name]
3,5-Dichloro-N-{[1-(3-méthylbenzyl)-1H-pyrrol-2-yl]méthyl}-N-pentylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dichloro-N-[[1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl]methyl]-N-pentyl- [ACD/Index 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: 601.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 317.8±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 7.21
ACD/BCF (pH 5.5): 177115.36
ACD/KOC (pH 5.5): 198736.81
ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 7.4): 177115.36
ACD/KOC (pH 7.4): 198736.81
Polar Surface Area: 25 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 385.0±7.0 cm3

Click to predict properties on the Chemicalize site


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