ChemSpider 2D Image | N-[2-(2-Thienyl)-2-propanyl]-1-butanesulfonamide | C11H19NO2S2

N-[2-(2-Thienyl)-2-propanyl]-1-butanesulfonamide

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID30476710

More details:

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

1-Butanesulfonamide, N-[1-methyl-1-(2-thienyl)ethyl]- [ACD/Index Name]
N-[2-(2-Thienyl)-2-propanyl]-1-butanesulfonamide [ACD/IUPAC Name]
N-[2-(2-Thiényl)-2-propanyl]-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(2-Thienyl)-2-propanyl]-1-butansulfonamid [German] [ACD/IUPAC Name]
N-[2-(THIOPHEN-2-YL)PROPAN-2-YL]BUTANE-1-SULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 376.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.7±28.4 °C
Index of Refraction: 1.533
Molar Refractivity: 69.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.78
ACD/KOC (pH 5.5): 603.13
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.75
ACD/KOC (pH 7.4): 602.78
Polar Surface Area: 83 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement