ChemSpider 2D Image | 2-(~2~H_3_)Methylindoline | C9H8D3N

2-(2H3)Methylindoline

  • Molecular FormulaC9H8D3N
  • Average mass136.209 Da
  • Monoisotopic mass136.107986 Da
  • ChemSpider ID48060641

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole, 2,3-dihydro-2-(methyl-d3)- [ACD/Index Name]
2-(2H3)Methylindolin [German] [ACD/IUPAC Name]
2-(2H3)Methylindoline [ACD/IUPAC Name]
2-(2H3)Méthylindoline [French] [ACD/IUPAC Name]
1246815-31-5 [RN]
2-(trideuteriomethyl)-2,3-dihydro-1H-indole

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

Density: 1.0±0.1 g/cm3
Boiling Point: 232.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 93.3±0.0 °C
Index of Refraction: 1.535
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 19.87
ACD/KOC (pH 5.5): 259.93
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.06
ACD/KOC (pH 7.4): 406.33
Polar Surface Area: 12 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 134.5±3.0 cm3

Click to predict properties on the Chemicalize site


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