ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-sulfanylpropanamide | C7H13NO3S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-sulfanylpropanamide

  • Molecular FormulaC7H13NO3S2
  • Average mass223.313 Da
  • Monoisotopic mass223.033676 Da
  • ChemSpider ID32208542

More details:

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

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-sulfanylpropanamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-3-sulfanylpropanamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-3-sulfanylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-mercapto-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
1693981-51-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 546.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 52.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.98
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.91
Polar Surface Area: 110 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 165.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement