ChemSpider 2D Image | N-{[5-(3-Thienylcarbonyl)-2-thienyl]methyl}ethanesulfonamide | C12H13NO3S3

N-{[5-(3-Thienylcarbonyl)-2-thienyl]methyl}ethanesulfonamide

  • Molecular FormulaC12H13NO3S3
  • Average mass315.431 Da
  • Monoisotopic mass315.005768 Da
  • ChemSpider ID39413484

More details:

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

Ethanesulfonamide, N-[[5-(3-thienylcarbonyl)-2-thienyl]methyl]- [ACD/Index Name]
N-{[5-(3-Thienylcarbonyl)-2-thienyl]methyl}ethanesulfonamide [ACD/IUPAC Name]
N-{[5-(3-Thiénylcarbonyl)-2-thiényl]méthyl}éthanesulfonamide [French] [ACD/IUPAC Name]
N-{[5-(3-Thienylcarbonyl)-2-thienyl]methyl}ethansulfonamid [German] [ACD/IUPAC Name]
N-((5-(thiophene-3-carbonyl)thiophen-2-yl)methyl)ethanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.6±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.47
ACD/KOC (pH 5.5): 465.61
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.27
ACD/KOC (pH 7.4): 463.20
Polar Surface Area: 128 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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