ChemSpider 2D Image | 2-[(1,1-Dioxidotetrahydro-3-thiophenyl)amino]-2-oxoethyl cyclobutanecarboxylate | C11H17NO5S

2-[(1,1-Dioxidotetrahydro-3-thiophenyl)amino]-2-oxoethyl cyclobutanecarboxylate

  • Molecular FormulaC11H17NO5S
  • Average mass275.321 Da
  • Monoisotopic mass275.082733 Da
  • ChemSpider ID30549729

More details:

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

2-[(1,1-Dioxidotetrahydro-3-thiophenyl)amino]-2-oxoethyl cyclobutanecarboxylate [ACD/IUPAC Name]
2-[(1,1-Dioxidotetrahydro-3-thiophenyl)amino]-2-oxoethyl-cyclobutancarboxylat [German] [ACD/IUPAC Name]
Cyclobutanecarboxylate de 2-[(1,1-dioxydotétrahydro-3-thiophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 2-oxo-2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 574.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.4±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.82
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.82
Polar Surface Area: 98 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 201.9±5.0 cm3

Click to predict properties on the Chemicalize site


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