ChemSpider 2D Image | 5-Isopropyl-N-(2-methyl-2-propanyl)-2-thiophenesulfonamide | C11H19NO2S2

5-Isopropyl-N-(2-methyl-2-propanyl)-2-thiophenesulfonamide

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID28582349

More details:

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

2-Thiophenesulfonamide, N-(1,1-dimethylethyl)-5-(1-methylethyl)- [ACD/Index Name]
5-Isopropyl-N-(2-methyl-2-propanyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Isopropyl-N-(2-méthyl-2-propanyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Isopropyl-N-(2-methyl-2-propanyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
188119-14-4 [RN]
N-tert-Butyl-5-(propan-2-yl)thiophene-2-sulfonamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.8±28.4 °C
Index of Refraction: 1.521
Molar Refractivity: 69.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.97
ACD/KOC (pH 5.5): 919.70
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.97
ACD/KOC (pH 7.4): 919.68
Polar Surface Area: 83 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 229.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement