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

N-[3-Methyl-1-(2-thienyl)butyl]methanesulfonamide

  • Molecular FormulaC10H17NO2S2
  • Average mass247.378 Da
  • Monoisotopic mass247.070068 Da
  • ChemSpider ID26120110

More details:

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

Methanesulfonamide, N-[3-methyl-1-(2-thienyl)butyl]- [ACD/Index Name]
N-[3-Methyl-1-(2-thienyl)butyl]methanesulfonamide [ACD/IUPAC Name]
N-[3-Méthyl-1-(2-thiényl)butyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-Methyl-1-(2-thienyl)butyl]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: 363.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.6±28.4 °C
Index of Refraction: 1.536
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.58
ACD/KOC (pH 5.5): 281.78
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.51
ACD/KOC (pH 7.4): 280.74
Polar Surface Area: 83 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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