ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)urea | C9H12N4O5S

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)urea

  • Molecular FormulaC9H12N4O5S
  • Average mass288.280 Da
  • Monoisotopic mass288.052826 Da
  • ChemSpider ID57253811

More details:

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

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)harnstoff [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)urea [ACD/IUPAC Name]
1-(2,4-Dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-3-(1,1-dioxydotétrahydro-3-thiophényl)urée [French] [ACD/IUPAC Name]
Urea, N-(tetrahydro-1,1-dioxido-3-thienyl)-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- [ACD/Index Name]
MFCD29907982
N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)urea

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 142 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 77.8±5.0 dyne/cm
Molar Volume: 175.6±5.0 cm3

Click to predict properties on the Chemicalize site


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