ChemSpider 2D Image | 1-Naphthyl(1-pentyl-1H-benzimidazol-2-yl)methanone | C23H22N2O

1-Naphthyl(1-pentyl-1H-benzimidazol-2-yl)methanone

  • Molecular FormulaC23H22N2O
  • Average mass342.434 Da
  • Monoisotopic mass342.173218 Da
  • ChemSpider ID29763750

More details:

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

1-Naphthyl(1-pentyl-1H-benzimidazol-2-yl)methanon [German] [ACD/IUPAC Name]
1-Naphthyl(1-pentyl-1H-benzimidazol-2-yl)methanone [ACD/IUPAC Name]
1-Naphtyl(1-pentyl-1H-benzimidazol-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1-naphthalenyl(1-pentyl-1H-benzimidazol-2-yl)- [ACD/Index Name]
2316839-70-8 [RN]
JWH 018 benzimidazole analog
naphthalen-1-yl(1-pentyl-1H-benzo[d]imidazol-2-yl)methanone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 544.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 282.8±25.4 °C
Index of Refraction: 1.623
Molar Refractivity: 106.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 46981.41
ACD/KOC (pH 5.5): 76745.54
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47242.84
ACD/KOC (pH 7.4): 77172.59
Polar Surface Area: 35 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 300.6±7.0 cm3

Click to predict properties on the Chemicalize site


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