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ChemSpider 2D Image | N-[4-(Ethylsulfanyl)-2-butanyl]-N-methyl-3-pyridinesulfonamide | C12H20N2O2S2

N-[4-(Ethylsulfanyl)-2-butanyl]-N-methyl-3-pyridinesulfonamide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID30459750

More details:






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

3-Pyridinesulfonamide, N-[3-(ethylthio)-1-methylpropyl]-N-methyl- [ACD/Index Name]
N-[4-(Ethylsulfanyl)-2-butanyl]-N-methyl-3-pyridinesulfonamide [ACD/IUPAC Name]
N-[4-(Éthylsulfanyl)-2-butanyl]-N-méthyl-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
N-[4-(Ethylsulfanyl)-2-butanyl]-N-methyl-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
N-[4-(ETHYLSULFANYL)BUTAN-2-YL]-N-METHYLPYRIDINE-3-SULFONAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 430.6±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.2±30.4 °C
Index of Refraction: 1.546
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.42
ACD/KOC (pH 5.5): 342.59
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.45
ACD/KOC (pH 7.4): 343.04
Polar Surface Area: 84 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site






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