ChemSpider 2D Image | N-[1-(2,5-Dimethyl-3-thienyl)-2-methylpropyl]methanesulfonamide | C11H19NO2S2

N-[1-(2,5-Dimethyl-3-thienyl)-2-methylpropyl]methanesulfonamide

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID35337705

More details:

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

Methanesulfonamide, N-[1-(2,5-dimethyl-3-thienyl)-2-methylpropyl]- [ACD/Index Name]
N-[1-(2,5-Dimethyl-3-thienyl)-2-methylpropyl]methanesulfonamide [ACD/IUPAC Name]
N-[1-(2,5-Diméthyl-3-thiényl)-2-méthylpropyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[1-(2,5-Dimethyl-3-thienyl)-2-methylpropyl]methansulfonamid [German] [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: 379.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.0±28.4 °C
Index of Refraction: 1.533
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.30
ACD/KOC (pH 5.5): 607.25
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.23
ACD/KOC (pH 7.4): 606.46
Polar Surface Area: 83 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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