ChemSpider 2D Image | N-{5-[1-(3,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-3-phenylpropanamide | C28H29Cl2N3O

N-{5-[1-(3,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-3-phenylpropanamide

  • Molecular FormulaC28H29Cl2N3O
  • Average mass494.455 Da
  • Monoisotopic mass493.168762 Da
  • ChemSpider ID23431677

More details:

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

Benzenepropanamide, N-[5-[1-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl]pentyl]- [ACD/Index Name]
N-{5-[1-(3,4-Dichlorbenzyl)-1H-benzimidazol-2-yl]pentyl}-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-{5-[1-(3,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-3-phenylpropanamide [ACD/IUPAC Name]
N-{5-[1-(3,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-3-phénylpropanamide [French] [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: 729.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 394.8±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 141.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 41434.13
ACD/KOC (pH 5.5): 63966.36
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57352.90
ACD/KOC (pH 7.4): 88541.89
Polar Surface Area: 47 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 404.9±7.0 cm3

Click to predict properties on the Chemicalize site


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