ChemSpider 2D Image | [4-Amino-2-(~2~H_3_)methyl-5-pyrimidinyl]methanol | C6H6D3N3O

[4-Amino-2-(2H3)methyl-5-pyrimidinyl]methanol

  • Molecular FormulaC6H6D3N3O
  • Average mass142.174 Da
  • Monoisotopic mass142.093399 Da
  • ChemSpider ID107436191

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-Amino-2-(2H3)methyl-5-pyrimidinyl]methanol [German] [ACD/IUPAC Name]
[4-Amino-2-(2H3)methyl-5-pyrimidinyl]methanol [ACD/IUPAC Name]
[4-Amino-2-(2H3)méthyl-5-pyrimidinyl]méthanol [French] [ACD/IUPAC Name]
5-Pyrimidinemethanol, 4-amino-2-(methyl-d3)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 326.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 151.0±23.7 °C
Index of Refraction: 1.618
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.70
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.02
Polar Surface Area: 72 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 108.3±3.0 cm3

Click to predict properties on the Chemicalize site


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