ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-3-thiophenyl)-2,4,5-imidazolidinetrione | C7H8N2O5S

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-2,4,5-imidazolidinetrione

  • Molecular FormulaC7H8N2O5S
  • Average mass232.214 Da
  • Monoisotopic mass232.015396 Da
  • ChemSpider ID26053041

More details:

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

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-2,4,5-imidazolidinetrione [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-3-thiophenyl)-2,4,5-imidazolidintrion [German] [ACD/IUPAC Name]
1-(1,1-Dioxydotétrahydro-3-thiophényl)-2,4,5-imidazolidinetrione [French] [ACD/IUPAC Name]
2,4,5-Imidazolidinetrione, 1-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
1-(1,1-DIOXO-1λ(6)-THIOLAN-3-YL)IMIDAZOLIDINE-2,4,5-TRIONE
1-(1,1-dioxo-1λ6-thiolan-3-yl)imidazolidine-2,4,5-trione
1-(1,1-dioxo-1λ6-thiolan-3-yl)imidazolidine-2,4,5-trione
1-(1,1-dioxo-1λ6-thiolan-3-yl)imidazolidine-2,4,5-trione
40408-55-7 [RN]
MFCD11205060 [MDL number]

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: 1.618
Molar Refractivity: 47.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.55
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 78.1±3.0 dyne/cm
Molar Volume: 134.2±3.0 cm3

Click to predict properties on the Chemicalize site


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