ChemSpider 2D Image | 2-[(~2~H_3_)Methyloxy]-5-(~2~H_2_)pyrimidinamine | C5H2D5N3O

2-[(2H3)Methyloxy]-5-(2H2)pyrimidinamine

  • Molecular FormulaC5H2D5N3O
  • Average mass130.159 Da
  • Monoisotopic mass130.090302 Da
  • ChemSpider ID111329262

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H3)Methyloxy]-5-(2H2)pyrimidinamin [German] [ACD/IUPAC Name]
2-[(2H3)Methyloxy]-5-(2H2)pyrimidinamine [ACD/IUPAC Name]
2-[(2H3)Méthyloxy]-5-(2H2)pyrimidinamine [French] [ACD/IUPAC Name]
5-Pyrimidin-4,6-d2-amine, 2-(methyl-d3-oxy)- [ACD/Index 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: 294.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.9±25.1 °C
Index of Refraction: 1.567
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.33
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.35
Polar Surface Area: 61 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 102.2±3.0 cm3

Click to predict properties on the Chemicalize site


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