ChemSpider 2D Image | 6-Propyl-2-thioxo(2-~13~C,~15~N_2_)-2,3-dihydro-4(1H)-pyrimidinone | C613CH1015N2OS


  • Molecular FormulaC613CH1015N2OS
  • Average mass173.212 Da
  • Monoisotopic mass173.048813 Da
  • ChemSpider ID115008848
  • Non-standard isotope - Non-standard isotope

More details:

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

4(1H)-Pyrimidinone-2-13C-1,3-15N2, 2,3-dihydro-6-propyl-2-thioxo- [ACD/Index Name]
6-Propyl-2-thioxo(2-13C,15N2)-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Propyl-2-thioxo(2-13C,15N2)-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Propyl-2-thioxo(2-13C,15N2)-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 18.5±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 137.0±5.0 cm3

Click to predict properties on the Chemicalize site