ChemSpider 2D Image | 2,4,6-Tris[(~2~H_3_)methyl]pyridine | C8H2D9N

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

  • Molecular FormulaC8H2D9N
  • Average mass130.235 Da
  • Monoisotopic mass130.145645 Da
  • ChemSpider ID73947522

  • 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]pyridin [German] [ACD/IUPAC Name]
2,4,6-Tris[(2H3)methyl]pyridine [ACD/IUPAC Name]
2,4,6-Tris[(2H3)méthyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2,4,6-tri(methyl-d3)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 171.0±9.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±0.0 kJ/mol
Flash Point: 57.2±0.0 °C
Index of Refraction: 1.502
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.08
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 10.29
ACD/KOC (pH 7.4): 155.24
Polar Surface Area: 13 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

Click to predict properties on the Chemicalize site


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