ChemSpider 2D Image | 2-(4-Biphenylyl)-N-[3-(1-decyl-2,3-dihydro-1H-benzimidazol-2-yl)propyl]acetamide | C34H45N3O

2-(4-Biphenylyl)-N-[3-(1-decyl-2,3-dihydro-1H-benzimidazol-2-yl)propyl]acetamide

  • Molecular FormulaC34H45N3O
  • Average mass511.741 Da
  • Monoisotopic mass511.356262 Da
  • ChemSpider ID110258704

More details:

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

[1,1'-Biphenyl]-4-acetamide, N-[3-(1-decyl-2,3-dihydro-1H-benzimidazol-2-yl)propyl]- [ACD/Index Name]
2-(4-Biphenylyl)-N-[3-(1-decyl-2,3-dihydro-1H-benzimidazol-2-yl)propyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Biphenylyl)-N-[3-(1-decyl-2,3-dihydro-1H-benzimidazol-2-yl)propyl]acetamide [ACD/IUPAC Name]
2-(4-Biphénylyl)-N-[3-(1-décyl-2,3-dihydro-1H-benzimidazol-2-yl)propyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 705.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 380.2±32.9 °C
Index of Refraction: 1.554
Molar Refractivity: 158.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 8.26
ACD/LogD (pH 5.5): 7.96
ACD/BCF (pH 5.5): 322404.72
ACD/KOC (pH 5.5): 131127.97
ACD/LogD (pH 7.4): 9.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2052091.50
Polar Surface Area: 44 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 494.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement