ChemSpider 2D Image | N-(2-Amino-2-oxoethoxy)-2-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfanyl]acetamide | C8H14N2O5S2

N-(2-Amino-2-oxoethoxy)-2-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfanyl]acetamide

  • Molecular FormulaC8H14N2O5S2
  • Average mass282.337 Da
  • Monoisotopic mass282.034424 Da
  • ChemSpider ID46108926

More details:

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

Acetamide, N-(2-amino-2-oxoethoxy)-2-[(tetrahydro-1,1-dioxido-3-thienyl)thio]- [ACD/Index Name]
N-(2-Amino-2-oxoethoxy)-2-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethoxy)-2-[(1,1-dioxidotetrahydro-3-thiophenyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthoxy)-2-[(1,1-dioxydotétrahydro-3-thiophényl)sulfanyl]acétamide [French] [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: 1.583
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.40
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.40
Polar Surface Area: 149 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 188.8±5.0 cm3

Click to predict properties on the Chemicalize site


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