ChemSpider 2D Image | 4-(~2~H_3_)Methyl-2-pyridinamine | C6H5D3N2

4-(2H3)Methyl-2-pyridinamine

  • Molecular FormulaC6H5D3N2
  • Average mass111.160 Da
  • Monoisotopic mass111.087578 Da
  • ChemSpider ID27460066

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinamine, 4-(methyl-d3)- [ACD/Index Name]
4-(2H3)Methyl-2-pyridinamin [German] [ACD/IUPAC Name]
4-(2H3)Methyl-2-pyridinamine [ACD/IUPAC Name]
4-(2H3)Méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
2-Amino-4-(methyl-d3)-pyridine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 227.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 114.0±9.0 °C
Index of Refraction: 1.574
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 35.79
Polar Surface Area: 39 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 101.2±3.0 cm3

Click to predict properties on the Chemicalize site


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