Found 364 results

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

N,N-Dimethyl-3-({[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}methyl)benzenesulfonamide

  • Molecular FormulaC14H18N2O2S3
  • Average mass342.500 Da
  • Monoisotopic mass342.053040 Da
  • ChemSpider ID30486943

More details:

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

Benzenesulfonamide, N,N-dimethyl-3-[[[(2-methyl-4-thiazolyl)methyl]thio]methyl]- [ACD/Index Name]
N,N-Dimethyl-3-({[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}methyl)benzenesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-3-({[(2-méthyl-1,3-thiazol-4-yl)méthyl]sulfanyl}méthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-3-({[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}methyl)benzolsulfonamid [German] [ACD/IUPAC 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: 494.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.7±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 91.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.11
ACD/KOC (pH 5.5): 794.87
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.15
ACD/KOC (pH 7.4): 795.28
Polar Surface Area: 112 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 261.4±3.0 cm3

Click to predict properties on the Chemicalize site


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