ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(2,5-dioxo-4-imidazolidinyl)-N-methylacetamide | C10H15N3O5S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(2,5-dioxo-4-imidazolidinyl)-N-methylacetamide

  • Molecular FormulaC10H15N3O5S
  • Average mass289.308 Da
  • Monoisotopic mass289.073242 Da
  • ChemSpider ID32485858

More details:

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

2-(2,5-Dioxo-4-imidazolidinyl)-N-(1,1-dioxydotétrahydro-3-thiophényl)-N-méthylacétamide [French] [ACD/IUPAC Name]
4-Imidazolidineacetamide, N-methyl-2,5-dioxo-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(2,5-dioxo-4-imidazolidinyl)-N-methylacetamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(2,5-dioxo-4-imidazolidinyl)-N-methylacetamide [ACD/IUPAC 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: 1.593
Molar Refractivity: 64.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.39
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 121 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 67.2±5.0 dyne/cm
Molar Volume: 190.5±5.0 cm3

Click to predict properties on the Chemicalize site


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