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Search term: NDZOLXJQXWOFRU (Found by InChIKey (skeleton match))

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

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

  • Molecular FormulaC26H25NO
  • Average mass367.483 Da
  • Monoisotopic mass367.193604 Da
  • ChemSpider ID26612284

More details:






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

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 295.9±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): 7.27
ACD/BCF (pH 5.5): 196799.28
ACD/KOC (pH 5.5): 214307.81
ACD/LogD (pH 7.4): 7.27
ACD/BCF (pH 7.4): 196799.28
ACD/KOC (pH 7.4): 214307.81
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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