ChemSpider 2D Image | 6-Amino-5-[hydroxy(~13~C,~2~H_2_)methyl]-2(1H)-pyrimidinone | C413CH5D2N3O2

6-Amino-5-[hydroxy(13C,2H2)methyl]-2(1H)-pyrimidinone

  • Molecular FormulaC413CH5D2N3O2
  • Average mass144.133 Da
  • Monoisotopic mass144.069733 Da
  • ChemSpider ID58779626

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone, 6-amino-5-(hydroxymethyl-13C-d2)- [ACD/Index Name]
6-Amino-5-[hydroxy(13C,2H2)methyl]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-5-[hydroxy(13C,2H2)methyl]-2(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-5-[hydroxy(13C,2H2)méthyl]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 32.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 75.2±7.0 dyne/cm
Molar Volume: 85.1±7.0 cm3

Click to predict properties on the Chemicalize site


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