ChemSpider 2D Image | [1-(~2~H_11_)Pentyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone | C21H18D11NO

[1-(2H11)Pentyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

  • Molecular FormulaC21H18D11NO
  • Average mass322.529 Da
  • Monoisotopic mass322.293945 Da
  • ChemSpider ID107433457

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(2H11)Pentyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
[1-(2H11)Pentyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
[1-(2H11)Pentyl-1H-indol-3-yl](2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(pentyl-d11)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 426.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.8±21.2 °C
Index of Refraction: 1.558
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 35120.74
ACD/KOC (pH 5.5): 62416.31
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 35120.74
ACD/KOC (pH 7.4): 62416.31
Polar Surface Area: 22 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 299.5±7.0 cm3

Click to predict properties on the Chemicalize site


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