ChemSpider 2D Image | 4-Amino-5-(~2~H_3_)methyl(6-~2~H)pyrimidin-2(1H)-one | C5H3D4N3O

4-Amino-5-(2H3)methyl(6-2H)pyrimidin-2(1H)-one

  • Molecular FormulaC5H3D4N3O
  • Average mass129.153 Da
  • Monoisotopic mass129.084015 Da
  • ChemSpider ID24533466

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone-6-d, 4-amino-5-(methyl-d3)- [ACD/Index Name]
4-Amino-5-(2H3)methyl(6-2H)pyrimidin-2(1H)-one
4-Amino-5-(2H3)methyl-2(1H)-(6-2H)pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-5-(2H3)methyl-2(1H)-(6-2H)pyrimidinone [ACD/IUPAC Name]
4-Amino-5-(2H3)méthyl-2(1H)-(6-2H)pyrimidinone [French] [ACD/IUPAC Name]
1219795-15-9 [RN]
4-Amino-5-methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
5-Methyl-d3-cytosine-6-d1

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 31.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.33
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.35
Polar Surface Area: 67 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 86.9±7.0 cm3

Click to predict properties on the Chemicalize site


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