ChemSpider 2D Image | 4-[(4-Ethoxyphenyl)sulfonyl]-N-(2-methoxyethyl)tetrahydro-3-thiophenamine 1,1-dioxide | C15H23NO6S2

4-[(4-Ethoxyphenyl)sulfonyl]-N-(2-methoxyethyl)tetrahydro-3-thiophenamine 1,1-dioxide

  • Molecular FormulaC15H23NO6S2
  • Average mass377.476 Da
  • Monoisotopic mass377.096680 Da
  • ChemSpider ID68041239

More details:

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

1,1-Dioxyde de 4-[(4-éthoxyphényl)sulfonyl]-N-(2-méthoxyéthyl)tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
3-Thiophenamine, 4-[(4-ethoxyphenyl)sulfonyl]tetrahydro-N-(2-methoxyethyl)-, 1,1-dioxide [ACD/Index Name]
4-[(4-Ethoxyphenyl)sulfonyl]-N-(2-methoxyethyl)tetrahydro-3-thiophenamin-1,1-dioxid [German] [ACD/IUPAC Name]
4-[(4-Ethoxyphenyl)sulfonyl]-N-(2-methoxyethyl)tetrahydro-3-thiophenamine 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 618.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.9±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.76
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 45.56
Polar Surface Area: 116 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 278.6±5.0 cm3

Click to predict properties on the Chemicalize site


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