ChemSpider 2D Image | 5-(~2~H_3_)Methyl-2-(~2~H_2_)pyrimidinamine | C5H2D5N3

5-(2H3)Methyl-2-(2H2)pyrimidinamine

  • Molecular FormulaC5H2D5N3
  • Average mass114.160 Da
  • Monoisotopic mass114.095383 Da
  • ChemSpider ID111328805

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrimidin-4,6-d2-amine, 5-(methyl-d3)- [ACD/Index Name]
5-(2H3)Methyl-2-(2H2)pyrimidinamin [German] [ACD/IUPAC Name]
5-(2H3)Methyl-2-(2H2)pyrimidinamine [ACD/IUPAC Name]
5-(2H3)Méthyl-2-(2H2)pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 283.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 149.9±12.6 °C
Index of Refraction: 1.582
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.83
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.36
Polar Surface Area: 52 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 94.4±3.0 cm3

Click to predict properties on the Chemicalize site


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