ChemSpider 2D Image | Ethyl (4-{[(4-chlorophenyl)sulfonyl]amino}-1,1-dioxidotetrahydro-3-thiophenyl)carbamate | C13H17ClN2O6S2

Ethyl (4-{[(4-chlorophenyl)sulfonyl]amino}-1,1-dioxidotetrahydro-3-thiophenyl)carbamate

  • Molecular FormulaC13H17ClN2O6S2
  • Average mass396.867 Da
  • Monoisotopic mass396.021667 Da
  • ChemSpider ID57252824

More details:

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

(4-{[(4-Chlorophényl)sulfonyl]amino}-1,1-dioxydotétrahydro-3-thiophényl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[(4-chlorophenyl)sulfonyl]amino]tetrahydro-1,1-dioxido-3-thienyl]-, ethyl ester [ACD/Index Name]
Ethyl (4-{[(4-chlorophenyl)sulfonyl]amino}-1,1-dioxidotetrahydro-3-thiophenyl)carbamate [ACD/IUPAC Name]
Ethyl-(4-{[(4-chlorphenyl)sulfonyl]amino}-1,1-dioxidotetrahydro-3-thiophenyl)carbamat [German] [ACD/IUPAC Name]
ethyl (4-{[(4-chlorophenyl)sulfonyl]amino}-1,1-dioxidotetrahydro-3-thienyl)carbamate
MFCD29909649

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: 1.610
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.43
ACD/KOC (pH 5.5): 101.01
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.72
ACD/KOC (pH 7.4): 84.85
Polar Surface Area: 135 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 255.9±5.0 cm3

Click to predict properties on the Chemicalize site


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