ChemSpider 2D Image | 2-(~2~H_5_)Ethyl-6-(~2~H_3_)methyl(~2~H_3_)aniline | C9H2D11N

2-(2H5)Ethyl-6-(2H3)methyl(2H3)aniline

  • Molecular FormulaC9H2D11N
  • Average mass146.274 Da
  • Monoisotopic mass146.173843 Da
  • ChemSpider ID107437829

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H5)Ethyl-6-(2H3)methyl(2H3)anilin [German] [ACD/IUPAC Name]
2-(2H5)Ethyl-6-(2H3)methyl(2H3)aniline [ACD/IUPAC Name]
2-(2H5)Éthyl-6-(2H3)méthyl(2H3)aniline [French] [ACD/IUPAC Name]
Benzen-3,4,5-d3-amine, 2-(ethyl-d5)-6-(methyl-d3)- [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: 228.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 89.4±0.0 °C
Index of Refraction: 1.550
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.94
ACD/KOC (pH 5.5): 248.92
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.76
ACD/KOC (pH 7.4): 261.73
Polar Surface Area: 26 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 140.8±3.0 cm3

Click to predict properties on the Chemicalize site


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