ChemSpider 2D Image | Ethyl (5,5-dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-1-yl)carbamate | C8H13N3O5S

Ethyl (5,5-dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-1-yl)carbamate

  • Molecular FormulaC8H13N3O5S
  • Average mass263.271 Da
  • Monoisotopic mass263.057587 Da
  • ChemSpider ID35520279

More details:

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

(2-Oxo-5,5-dioxydohexahydro-1H-thiéno[3,4-d]imidazol-1-yl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(hexahydro-5,5-dioxido-2-oxo-1H-thieno[3,4-d]imidazol-1-yl)-, ethyl ester [ACD/Index Name]
Ethyl (5,5-dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-1-yl)carbamate [ACD/IUPAC Name]
Ethyl-(5,5-dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-1-yl)carbamat [German] [ACD/IUPAC Name]

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: 1.597
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.51
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.00
Polar Surface Area: 113 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 167.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement