ChemSpider 2D Image | 2,5-Dimethoxy-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]benzenesulfonamide | C14H21NO5S2

2,5-Dimethoxy-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]benzenesulfonamide

  • Molecular FormulaC14H21NO5S2
  • Average mass347.450 Da
  • Monoisotopic mass347.086121 Da
  • ChemSpider ID30758204

More details:

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

2,5-Dimethoxy-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]benzenesulfonamide [ACD/IUPAC Name]
2,5-Diméthoxy-N-[(3-méthoxytétrahydro-3-thiophényl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
2,5-Dimethoxy-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-dimethoxy-N-[(tetrahydro-3-methoxy-3-thienyl)methyl]- [ACD/Index Name]
1448066-61-2 [RN]
2,5-dimethoxy-N-((3-methoxytetrahydrothiophen-3-yl)methyl)benzenesulfonamide
2,5-dimethoxy-N-[(3-methoxythiolan-3-yl)methyl]benzene-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.9±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.10
ACD/KOC (pH 5.5): 329.39
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.09
ACD/KOC (pH 7.4): 329.27
Polar Surface Area: 108 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 261.8±5.0 cm3

Click to predict properties on the Chemicalize site


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