ChemSpider 2D Image | 1-{[1-(~2~H_3_)Methyl-2-piperidinyl](~2~H_2_)methyl}-1H-indole | C15H15D5N2

1-{[1-(2H3)Methyl-2-piperidinyl](2H2)methyl}-1H-indole

  • Molecular FormulaC15H15D5N2
  • Average mass233.363 Da
  • Monoisotopic mass233.194031 Da
  • ChemSpider ID48062049

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[1-(2H3)Methyl-2-piperidinyl](2H2)methyl}-1H-indol [German] [ACD/IUPAC Name]
1-{[1-(2H3)Methyl-2-piperidinyl](2H2)methyl}-1H-indole [ACD/IUPAC Name]
1-{[1-(2H3)Méthyl-2-pipéridinyl](2H2)méthyl}-1H-indole [French] [ACD/IUPAC Name]
1H-Indole, 1-[[1-(methyl-d3)-2-piperidinyl]methyl-d2]- [ACD/Index Name]
1-[dideuterio-[1-(trideuteriomethyl)piperidin-2-yl]methyl]indole
1794754-32-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.8±20.4 °C
Index of Refraction: 1.602
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.92
Polar Surface Area: 8 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 209.3±7.0 cm3

Click to predict properties on the Chemicalize site


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