ChemSpider 2D Image | N-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-N,5-dimethyl-4-propyl-2-thiophenecarboxamide | C15H23NO3S2

N-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-N,5-dimethyl-4-propyl-2-thiophenecarboxamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID30239827

More details:






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

2-Thiophenecarboxamide, N,5-dimethyl-4-propyl-N-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]- [ACD/Index Name]
N-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-N,5-dimethyl-4-propyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-N,5-dimethyl-4-propyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[(1,1-Dioxydotétrahydro-3-thiophényl)méthyl]-N,5-diméthyl-4-propyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 564.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.0±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 86.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.49
ACD/KOC (pH 5.5): 353.39
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.49
ACD/KOC (pH 7.4): 353.39
Polar Surface Area: 91 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement