ChemSpider 2D Image | 1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole | C25H29NO2

1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole

  • Molecular FormulaC25H29NO2
  • Average mass375.503 Da
  • Monoisotopic mass375.219818 Da
  • ChemSpider ID24751863

More details:






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

1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole
1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-(2-methoxyphenyl)ethanon [German] [ACD/IUPAC Name]
1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-(2-methoxyphenyl)ethanone [ACD/IUPAC Name]
1-[1-(2-Cyclohexyléthyl)-1H-indol-3-yl]-2-(2-méthoxyphényl)éthanone [French] [ACD/IUPAC Name]
11030I5W3R
1345970-42-4 [RN]
BTM-8 [Wiki]
Ethanone, 1-[1-(2-cyclohexylethyl)-1H-indol-3-yl]-2-(2-methoxyphenyl)- [ACD/Index Name]
SR-18
1-(1-(2-cyclohexylethyl)-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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