ChemSpider 2D Image | 6-Amino-5-(~15~N)amino-2-thioxo(5,6-~13~C_2_)-2,3-dihydro-4(1H)-pyrimidinone | C213C2H6N315NOS

6-Amino-5-(15N)amino-2-thioxo(5,6-13C2)-2,3-dihydro-4(1H)-pyrimidinone

  • Molecular FormulaC213C2H6N315NOS
  • Average mass161.160 Da
  • Monoisotopic mass161.029968 Da
  • ChemSpider ID107441117

  • Non-standard isotope - Non-standard isotope

More details:

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

4(1H)-Pyrimidinone-5,6-13C2, 6-amino-5-(amino-15N)-2,3-dihydro-2-thioxo- [ACD/Index Name]
6-Amino-5-(15N)amino-2-thioxo(5,6-13C2)-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-5-(15N)amino-2-thioxo(5,6-13C2)-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-5-(15N)amino-2-thioxo(5,6-13C2)-2,3-dihydro-4(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: 1.776
Molar Refractivity: 39.8±0.4 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: 15.8±0.5 10-24cm3
Surface Tension: 110.9±5.0 dyne/cm
Molar Volume: 95.1±5.0 cm3

Click to predict properties on the Chemicalize site


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