ChemSpider 2D Image | 4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide | C8H11NO2S2

4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide

  • Molecular FormulaC8H11NO2S2
  • Average mass217.308 Da
  • Monoisotopic mass217.023117 Da
  • ChemSpider ID32056986

More details:

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

4,5,6,7-Tetrahydro-1-benzothiophen-2-sulfonamid [German] [ACD/IUPAC Name]
4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide [ACD/IUPAC Name]
4,5,6,7-Tétrahydro-1-benzothiophène-2-sulfonamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-sulfonamide, 4,5,6,7-tetrahydro- [ACD/Index Name]
142294-64-2 [RN]
4,5,6,7-tetrahydrobenzo[b]thiophene-2-sulfonamide
MFCD25958940

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

Density: 1.4±0.1 g/cm3
Boiling Point: 437.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.1±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 53.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.17
ACD/KOC (pH 5.5): 183.03
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.15
ACD/KOC (pH 7.4): 182.70
Polar Surface Area: 97 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 154.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement