ChemSpider 2D Image | Ethyl {[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]amino}(oxo)acetate | C9H15NO5S

Ethyl {[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]amino}(oxo)acetate

  • Molecular FormulaC9H15NO5S
  • Average mass249.284 Da
  • Monoisotopic mass249.067093 Da
  • ChemSpider ID26301475

More details:

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

{[(1,1-Dioxydotétrahydro-3-thiophényl)méthyl]amino}(oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-[[(tetrahydro-1,1-dioxido-3-thienyl)methyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl {[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]amino}(oxo)acetate [ACD/IUPAC Name]
Ethyl-{[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]amino}(oxo)acetat [German] [ACD/IUPAC Name]
1235389-16-8 [RN]
ethyl {[(1,1-dioxo-1λ6-thiolan-3-yl)methyl]carbamoyl}formate
ethyl 2-(((1,1-dioxidotetrahydrothiophen-3-yl)methyl)amino)-2-oxoacetate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 56.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.65
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.65
Polar Surface Area: 98 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement