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

N-(2,2-Dimethoxyethyl)-4-[(4-methylphenyl)sulfonyl]tetrahydro-3-thiophenamine 1,1-dioxide

  • Molecular FormulaC15H23NO6S2
  • Average mass377.476 Da
  • Monoisotopic mass377.096680 Da
  • ChemSpider ID68041011

More details:

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

1,1-Dioxyde de N-(2,2-diméthoxyéthyl)-4-[(4-méthylphényl)sulfonyl]tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
3-Thiophenamine, N-(2,2-dimethoxyethyl)tetrahydro-4-[(4-methylphenyl)sulfonyl]-, 1,1-dioxide [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-4-[(4-methylphenyl)sulfonyl]tetrahydro-3-thiophenamin-1,1-dioxid [German] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-4-[(4-methylphenyl)sulfonyl]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: 600.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.8±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.77
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 41.35
Polar Surface Area: 116 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 279.2±5.0 cm3

Click to predict properties on the Chemicalize site


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