ChemSpider 2D Image | N-(4-Fluorobenzyl)-2-[2-(4-fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]pentanamide | C28H29F2N3O

N-(4-Fluorobenzyl)-2-[2-(4-fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]pentanamide

  • Molecular FormulaC28H29F2N3O
  • Average mass461.546 Da
  • Monoisotopic mass461.227875 Da
  • ChemSpider ID29264777

More details:

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

1H-Benzimidazole-1-acetamide, N,2-bis[(4-fluorophenyl)methyl]-5,6-dimethyl-α-propyl- [ACD/Index Name]
N-(4-Fluorbenzyl)-2-[2-(4-fluorbenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]pentanamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-[2-(4-fluorobenzyl)-5,6-dimethyl-1H-benzimidazol-1-yl]pentanamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-[2-(4-fluorobenzyl)-5,6-diméthyl-1H-benzimidazol-1-yl]pentanamide [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: 681.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.0±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 131.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 19251.81
ACD/KOC (pH 5.5): 36956.54
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26644.74
ACD/KOC (pH 7.4): 51148.31
Polar Surface Area: 47 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 389.5±7.0 cm3

Click to predict properties on the Chemicalize site


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