ChemSpider 2D Image | 2,6-Bis[(~2~H_3_)methyl]-4-(~2~H_2_)pyridinamine | C7H2D8N2

2,6-Bis[(2H3)methyl]-4-(2H2)pyridinamine

  • Molecular FormulaC7H2D8N2
  • Average mass130.217 Da
  • Monoisotopic mass130.134613 Da
  • ChemSpider ID111332161

  • Non-standard isotope - Non-standard isotope

More details:

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

2,6-Bis[(2H3)methyl]-4-(2H2)pyridinamin [German] [ACD/IUPAC Name]
2,6-Bis[(2H3)methyl]-4-(2H2)pyridinamine [ACD/IUPAC Name]
2,6-Bis[(2H3)méthyl]-4-(2H2)pyridinamine [French] [ACD/IUPAC Name]
4-Pyridin-3,5-d2-amine, 2,6-di(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: 246.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 126.5±13.1 °C
Index of Refraction: 1.564
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 39 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 117.5±3.0 cm3

Click to predict properties on the Chemicalize site


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