ChemSpider 2D Image | 2,4,6-Tris[(~2~H_3_)methyl](~2~H_2_)aniline | C9H2D11N

2,4,6-Tris[(2H3)methyl](2H2)aniline

  • Molecular FormulaC9H2D11N
  • Average mass146.274 Da
  • Monoisotopic mass146.173843 Da
  • ChemSpider ID48062010

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4,6-Tris[(2H3)methyl](2H2)anilin [German] [ACD/IUPAC Name]
2,4,6-Tris[(2H3)methyl](2H2)aniline [ACD/IUPAC Name]
2,4,6-Tris[(2H3)méthyl](2H2)aniline [French] [ACD/IUPAC Name]
Benzen-3,5-d2-amine, 2,4,6-tri(methyl-d3)- [ACD/Index Name]
1126138-13-3 [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: 231.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 96.1±0.0 °C
Index of Refraction: 1.553
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 17.72
ACD/KOC (pH 5.5): 260.43
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.72
ACD/KOC (pH 7.4): 304.57
Polar Surface Area: 26 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


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