Found 364 results

Search term: MF = 'C_{14}H_{18}N_{2}O_{2}S_{3}'
ChemSpider 2D Image | 2-(Methylsulfanyl)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]benzenesulfonamide | C14H18N2O2S3

2-(Methylsulfanyl)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]benzenesulfonamide

  • Molecular FormulaC14H18N2O2S3
  • Average mass342.500 Da
  • Monoisotopic mass342.053040 Da
  • ChemSpider ID35185997

More details:

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

2-(Methylsulfanyl)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]benzenesulfonamide [ACD/IUPAC Name]
2-(Méthylsulfanyl)-N-[3-(4-méthyl-1,3-thiazol-2-yl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
2-(Methylsulfanyl)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[3-(4-methyl-2-thiazolyl)propyl]-2-(methylthio)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.8±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.31
ACD/KOC (pH 5.5): 986.01
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.38
ACD/KOC (pH 7.4): 995.79
Polar Surface Area: 121 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 255.5±5.0 cm3

Click to predict properties on the Chemicalize site


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