ChemSpider 2D Image | N-[3-(Methylsulfonyl)-2-thienyl]tetrahydro-2-thiophenecarboxamide | C10H13NO3S3

N-[3-(Methylsulfonyl)-2-thienyl]tetrahydro-2-thiophenecarboxamide

  • Molecular FormulaC10H13NO3S3
  • Average mass291.410 Da
  • Monoisotopic mass291.005768 Da
  • ChemSpider ID106606894

More details:

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

2-Thiophenecarboxamide, tetrahydro-N-[3-(methylsulfonyl)-2-thienyl]- [ACD/Index Name]
N-[3-(Methylsulfonyl)-2-thienyl]tetrahydro-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[3-(Methylsulfonyl)-2-thienyl]tetrahydro-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[3-(Méthylsulfonyl)-2-thiényl]tétrahydro-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 595.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.2±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 71.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.05
ACD/KOC (pH 5.5): 111.00
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.05
ACD/KOC (pH 7.4): 111.00
Polar Surface Area: 125 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 198.0±3.0 cm3

Click to predict properties on the Chemicalize site


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