ChemSpider 2D Image | 6-(~13~C_6_)Phenyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone | C413C6H8N2OS

6-(13C6)Phenyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

  • Molecular FormulaC413C6H8N2OS
  • Average mass210.204 Da
  • Monoisotopic mass210.055862 Da
  • ChemSpider ID110417780

  • Non-standard isotope - Non-standard isotope

More details:

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

4(1H)-Pyrimidinone, 2,3-dihydro-6-(phenyl-13C6)-2-thioxo- [ACD/Index Name]
6-(13C6)Phenyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-(13C6)Phenyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-(13C6)Phényl-2-thioxo-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 57.4±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: 22.8±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 148.1±5.0 cm3

Click to predict properties on the Chemicalize site


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