ChemSpider 2D Image | 2-Biphenylyl(1-pentyl-1H-indol-3-yl)methanone | C26H25NO

2-Biphenylyl(1-pentyl-1H-indol-3-yl)methanone

  • Molecular FormulaC26H25NO
  • Average mass367.483 Da
  • Monoisotopic mass367.193604 Da
  • ChemSpider ID26612285

More details:

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

2-Biphenylyl(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
2-Biphenylyl(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
2-Biphénylyl(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1,1'-biphenyl]-2-yl(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 576.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±25.4 °C
Index of Refraction: 1.594
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 7.25
ACD/BCF (pH 5.5): 190661.47
ACD/KOC (pH 5.5): 209502.14
ACD/LogD (pH 7.4): 7.25
ACD/BCF (pH 7.4): 190661.47
ACD/KOC (pH 7.4): 209502.14
Polar Surface Area: 22 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 344.1±7.0 cm3

Click to predict properties on the Chemicalize site


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