Found 453 results

Search term: MF = 'C_{10}H_{17}NO_{2}S_{2}'
ChemSpider 2D Image | 2-Methyl-N-[2-(3-thienyl)ethyl]-1-propanesulfonamide | C10H17NO2S2

2-Methyl-N-[2-(3-thienyl)ethyl]-1-propanesulfonamide

  • Molecular FormulaC10H17NO2S2
  • Average mass247.378 Da
  • Monoisotopic mass247.070068 Da
  • ChemSpider ID26287673

More details:

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

1-Propanesulfonamide, 2-methyl-N-[2-(3-thienyl)ethyl]- [ACD/Index Name]
2-Methyl-N-[2-(3-thienyl)ethyl]-1-propanesulfonamide [ACD/IUPAC Name]
2-Méthyl-N-[2-(3-thiényl)éthyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
2-Methyl-N-[2-(3-thienyl)ethyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
1251625-02-1 [RN]
2-methyl-N-(2-(thiophen-3-yl)ethyl)propane-1-sulfonamide
2-methyl-N-[2-(thiophen-3-yl)ethyl]propane-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.2±28.4 °C
Index of Refraction: 1.539
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.48
ACD/KOC (pH 5.5): 269.76
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.48
ACD/KOC (pH 7.4): 269.72
Polar Surface Area: 83 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

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