ChemSpider 2D Image | 1,3-Dibenzyl-2,3-dihydro-1H-benzimidazol-1-ium | C21H21N2

1,3-Dibenzyl-2,3-dihydro-1H-benzimidazol-1-ium

  • Molecular FormulaC21H21N2
  • Average mass301.404 Da
  • Monoisotopic mass301.169922 Da
  • ChemSpider ID95568583

  • Charge - Charge

More details:

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

1,3-Dibenzyl-2,3-dihydro-1H-benzimidazol-1-ium [German] [ACD/IUPAC Name]
1,3-Dibenzyl-2,3-dihydro-1H-benzimidazol-1-ium [ACD/IUPAC Name]
1,3-Dibenzyl-2,3-dihydro-1H-benzimidazol-1-ium [French] [ACD/IUPAC Name]
1H-Benzimidazole, 2,3-dihydro-1,3-bis(phenylmethyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 478.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 219.2±16.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2507.59
ACD/KOC (pH 5.5): 9027.16
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2924.18
ACD/KOC (pH 7.4): 10526.88
Polar Surface Area: 8 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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