ChemSpider 2D Image | [4-Amino-2-(~2~H_3_)methyl-5-pyrimidinyl]methyl dihydrogen phosphate | C6H7D3N3O4P

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

  • Molecular FormulaC6H7D3N3O4P
  • Average mass222.154 Da
  • Monoisotopic mass222.059723 Da
  • ChemSpider ID107436192

  • 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]methyl dihydrogen phosphate [ACD/IUPAC Name]
[4-Amino-2-(2H3)methyl-5-pyrimidinyl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
5-Pyrimidinemethanol, 4-amino-2-(methyl-d3)-, dihydrogen phosphate (ester) [ACD/Index Name]
Dihydrogénophosphate de [4-amino-2-(2H3)méthyl-5-pyrimidinyl]méthyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 490.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.4±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 91.2±3.0 dyne/cm
Molar Volume: 136.3±3.0 cm3

Click to predict properties on the Chemicalize site


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