ChemSpider 2D Image | Dihydro[1,3]dithiolo[4,5-d]pyrimidine-2,5,7(4H,6H)-trione | C5H4N2O3S2

Dihydro[1,3]dithiolo[4,5-d]pyrimidine-2,5,7(4H,6H)-trione

  • Molecular FormulaC5H4N2O3S2
  • Average mass204.227 Da
  • Monoisotopic mass203.966339 Da
  • ChemSpider ID60663197

More details:

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

1,3-Dithiolo[4,5-d]pyrimidine-2,5,7(4H,6H)-trione, dihydro- [ACD/Index Name]
Dihydro[1,3]dithiolo[4,5-d]pyrimidin-2,5,7(4H,6H)-trion [German] [ACD/IUPAC Name]
Dihydro[1,3]dithiolo[4,5-d]pyrimidine-2,5,7(4H,6H)-trione [ACD/IUPAC Name]
Dihydro[1,3]dithiolo[4,5-d]pyrimidine-2,5,7(4H,6H)-trione [French] [ACD/IUPAC Name]
144339-75-3 [RN]
MFCD24561837

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: 1.656
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.65
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.95
Polar Surface Area: 126 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 121.2±3.0 cm3

Click to predict properties on the Chemicalize site


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