ChemSpider 2D Image | 1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-{2-[(~2~H_3_)methyloxy]phenyl}ethanone | C25H26D3NO2

1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-{2-[(2H3)methyloxy]phenyl}ethanone

  • Molecular FormulaC25H26D3NO2
  • Average mass378.522 Da
  • Monoisotopic mass378.238647 Da
  • ChemSpider ID107433436

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-{2-[(2H3)methyloxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-{2-[(2H3)methyloxy]phenyl}ethanone [ACD/IUPAC Name]
1-[1-(2-Cyclohexyléthyl)-1H-indol-3-yl]-2-{2-[(2H3)méthyloxy]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[1-(2-cyclohexylethyl)-1H-indol-3-yl]-2-[2-(methyl-d3-oxy)phenyl]- [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: 545.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.0±24.6 °C
Index of Refraction: 1.595
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23153.87
ACD/KOC (pH 5.5): 46321.59
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23153.87
ACD/KOC (pH 7.4): 46321.59
Polar Surface Area: 31 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 334.5±7.0 cm3

Click to predict properties on the Chemicalize site


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