ChemSpider 2D Image | {1-[3-(~2~H_3_)Methyl(~2~H_8_)butyl]-1H-indol-3-yl}(1-naphthyl)methanone | C24H12D11NO

{1-[3-(2H3)Methyl(2H8)butyl]-1H-indol-3-yl}(1-naphthyl)methanone

  • Molecular FormulaC24H12D11NO
  • Average mass352.513 Da
  • Monoisotopic mass352.247009 Da
  • ChemSpider ID48061862

  • Non-standard isotope - Non-standard isotope

More details:

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

{1-[3-(2H3)Methyl(2H8)butyl]-1H-indol-3-yl}(1-naphthyl)methanon [German] [ACD/IUPAC Name]
{1-[3-(2H3)Methyl(2H8)butyl]-1H-indol-3-yl}(1-naphthyl)methanone [ACD/IUPAC Name]
{1-[3-(2H3)Méthyl(2H8)butyl]-1H-indol-3-yl}(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[3-(methyl-d3)butyl-1,1,2,2,3,4,4,4-d8]-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
1346601-38-4 [RN]
naphthalen-1-yl-[1-[1,1,2,2,3,4,4,4-octadeuterio-3-(trideuteriomethyl)butyl]indol-3-yl]methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 528.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±22.6 °C
Index of Refraction: 1.607
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 34958.66
ACD/KOC (pH 5.5): 62209.96
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34958.66
ACD/KOC (pH 7.4): 62209.96
Polar Surface Area: 22 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 311.1±7.0 cm3

Click to predict properties on the Chemicalize site


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