ChemSpider 2D Image | 2,5-Dimethyl-N-[3-(methylsulfonyl)-2-thienyl]-3-thiophenecarboxamide | C12H13NO3S3

2,5-Dimethyl-N-[3-(methylsulfonyl)-2-thienyl]-3-thiophenecarboxamide

  • Molecular FormulaC12H13NO3S3
  • Average mass315.431 Da
  • Monoisotopic mass315.005768 Da
  • ChemSpider ID30229381

More details:

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

2,5-Dimethyl-N-[3-(methylsulfonyl)-2-thienyl]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2,5-Dimethyl-N-[3-(methylsulfonyl)-2-thienyl]-3-thiophenecarboxamide [ACD/IUPAC Name]
2,5-Diméthyl-N-[3-(méthylsulfonyl)-2-thiényl]-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2,5-dimethyl-N-[3-(methylsulfonyl)-2-thienyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.6±28.7 °C
Index of Refraction: 1.630
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.52
ACD/KOC (pH 5.5): 679.41
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.52
ACD/KOC (pH 7.4): 679.41
Polar Surface Area: 128 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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