ChemSpider 2D Image | 3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)propanamide | C15H21NO7S2

3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)propanamide

  • Molecular FormulaC15H21NO7S2
  • Average mass391.460 Da
  • Monoisotopic mass391.076000 Da
  • ChemSpider ID25270561

More details:

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

3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)propanamid [German] [ACD/IUPAC Name]
3-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)propanamide [ACD/IUPAC Name]
3-[(3,4-Diméthoxyphényl)sulfonyl]-N-(1,1-dioxydotétrahydro-3-thiophényl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(3,4-dimethoxyphenyl)sulfonyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 735.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 107.2±0.0 kJ/mol
Flash Point: 398.3±0.0 °C
Index of Refraction: 1.579
Molar Refractivity: 91.2±0.0 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.76
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.76
Polar Surface Area: 133 Å2
Polarizability: 36.2±0.0 10-24cm3
Surface Tension: 59.7±0.0 dyne/cm
Molar Volume: 274.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement