ChemSpider 2D Image | 2-(~2~H_3_)Methyl(~2~H_4_)aniline | C7H2D7N

2-(2H3)Methyl(2H4)aniline

  • Molecular FormulaC7H2D7N
  • Average mass114.196 Da
  • Monoisotopic mass114.117439 Da
  • ChemSpider ID23937274
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(2H3)Methyl(2H4)anilin [German] [ACD/IUPAC Name]
2-(2H3)Methyl(2H4)aniline [ACD/IUPAC Name]
2-(2H3)Méthyl(2H4)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,4,5-d4-amine, 6-(methyl-d3)- [ACD/Index Name]
1-Amino-2-methylbenzene-d7
2,3,4,5-tetradeuterio-6-(trideuteriomethyl)aniline
2,3,4,5-tetradeuterio-6-trideuteriomethyl-aniline
2-Amino-(methylbenzene-d7)
2-Amino-1-methylbenzene-d7
2-Aminotoluene
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 200.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 85.0±0.0 °C
Index of Refraction: 1.568
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.06
ACD/KOC (pH 5.5): 137.56
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.68
ACD/KOC (pH 7.4): 149.64
Polar Surface Area: 26 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 108.0±3.0 cm3

Click to predict properties on the Chemicalize site






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