ChemSpider 2D Image | N-Ethyl-N-(2-hydroxyethyl)-2-thiophenesulfonamide | C8H13NO3S2

N-Ethyl-N-(2-hydroxyethyl)-2-thiophenesulfonamide

  • Molecular FormulaC8H13NO3S2
  • Average mass235.324 Da
  • Monoisotopic mass235.033676 Da
  • ChemSpider ID25486965

More details:

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

2-Thiophenesulfonamide, N-ethyl-N-(2-hydroxyethyl)- [ACD/Index Name]
N-Ethyl-N-(2-hydroxyethyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-Éthyl-N-(2-hydroxyéthyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-N-(2-hydroxyethyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1181771-40-3 [RN]
MFCD11918712

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 189.3±29.6 °C
Index of Refraction: 1.573
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.60
ACD/KOC (pH 5.5): 87.09
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 87.09
Polar Surface Area: 94 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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