ChemSpider 2D Image | 1-(~2~H_11_)Pentyl-1H-indole | C13H6D11N

1-(2H11)Pentyl-1H-indole

  • Molecular FormulaC13H6D11N
  • Average mass198.349 Da
  • Monoisotopic mass198.205139 Da
  • ChemSpider ID48062087

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H11)Pentyl-1H-indol [German] [ACD/IUPAC Name]
1-(2H11)Pentyl-1H-indole [ACD/IUPAC Name]
1-(2H11)Pentyl-1H-indole [French] [ACD/IUPAC Name]
1H-Indole, 1-(pentyl-d11)- [ACD/Index Name]
1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indole
1346603-11-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 302.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 136.6±19.3 °C
Index of Refraction: 1.540
Molar Refractivity: 61.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2374.68
ACD/KOC (pH 5.5): 9075.17
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2374.68
ACD/KOC (pH 7.4): 9075.17
Polar Surface Area: 5 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 194.7±7.0 cm3

Click to predict properties on the Chemicalize site


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