ChemSpider 2D Image | N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-(methylamino)ethanesulfonamide | C7H14N2O4S2

N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-(methylamino)ethanesulfonamide

  • Molecular FormulaC7H14N2O4S2
  • Average mass254.327 Da
  • Monoisotopic mass254.039490 Da
  • ChemSpider ID49035399

More details:

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

1479982-47-2 [RN]
Ethanesulfonamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-2-(methylamino)- [ACD/Index Name]
N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-(methylamino)ethanesulfonamide [ACD/IUPAC Name]
N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-(methylamino)ethansulfonamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxydo-2,3-dihydro-3-thiophényl)-2-(méthylamino)éthanesulfonamide [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: 504.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.7±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -4.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 175.1±5.0 cm3

Click to predict properties on the Chemicalize site


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