ChemSpider 2D Image | N-Methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]tetrahydro-3-thiophenesulfonamide 1,1-dioxide | C10H16N2O4S3

N-Methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]tetrahydro-3-thiophenesulfonamide 1,1-dioxide

  • Molecular FormulaC10H16N2O4S3
  • Average mass324.440 Da
  • Monoisotopic mass324.027222 Da
  • ChemSpider ID67899293

More details:

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

1,1-Dioxyde de N-méthyl-N-[(4-méthyl-1,3-thiazol-2-yl)méthyl]tétrahydro-3-thiophènesulfonamide [French] [ACD/IUPAC Name]
3-Thiophenesulfonamide, tetrahydro-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-, 1,1-dioxide [ACD/Index Name]
N-Methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]tetrahydro-3-thiophenesulfonamide 1,1-dioxide [ACD/IUPAC Name]
N-Methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]tetrahydro-3-thiophensulfonamid-1,1-dioxid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 553.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.4±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 74.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.05
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.09
Polar Surface Area: 129 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 67.5±5.0 dyne/cm
Molar Volume: 215.2±5.0 cm3

Click to predict properties on the Chemicalize site


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