Found 47 results

Search term: MF = 'C_{29}H_{26}N_{2}'
ChemSpider 2D Image | 2-(4-Biphenylylmethyl)-1-(3-phenylpropyl)-1H-benzimidazole | C29H26N2

2-(4-Biphenylylmethyl)-1-(3-phenylpropyl)-1H-benzimidazole

  • Molecular FormulaC29H26N2
  • Average mass402.530 Da
  • Monoisotopic mass402.209595 Da
  • ChemSpider ID23426633

More details:

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

1H-Benzimidazole, 2-([1,1'-biphenyl]-4-ylmethyl)-1-(3-phenylpropyl)- [ACD/Index Name]
2-(4-Biphenylylmethyl)-1-(3-phenylpropyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(4-Biphenylylmethyl)-1-(3-phenylpropyl)-1H-benzimidazole [ACD/IUPAC Name]
2-(4-Biphénylylméthyl)-1-(3-phénylpropyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
2-(Biphenyl-4-ylmethyl)-1-(3-phenylpropyl)-1H-benzimidazole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 623.9±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 331.1±31.2 °C
Index of Refraction: 1.619
Molar Refractivity: 130.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 24698.88
ACD/KOC (pH 5.5): 39312.88
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 51056.30
ACD/KOC (pH 7.4): 81265.63
Polar Surface Area: 18 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 372.0±7.0 cm3

Click to predict properties on the Chemicalize site


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