ChemSpider 2D Image | 2-(~35~S)Thioxo-2,3-dihydro-4(1H)-pyrimidinone | C4H4N2O35S

2-(35S)Thioxo-2,3-dihydro-4(1H)-pyrimidinone

  • Molecular FormulaC4H4N2O35S
  • Average mass131.056 Da
  • Monoisotopic mass131.001389 Da
  • ChemSpider ID21259272

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(35S)Thioxo-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-(35S)Thioxo-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-(35S)Thioxo-2,3-dihydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 2,3-dihydro-2-(thioxo-35S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 33.0±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: 13.1±0.5 10-24cm3
Surface Tension: 74.0±5.0 dyne/cm
Molar Volume: 87.5±5.0 cm3

Click to predict properties on the Chemicalize site


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