ChemSpider 2D Image | N-[(3-Methoxytetrahydro-3-thiophenyl)methyl]-2,4,5-trimethylbenzenesulfonamide | C15H23NO3S2

N-[(3-Methoxytetrahydro-3-thiophenyl)methyl]-2,4,5-trimethylbenzenesulfonamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID30758193

More details:






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

Benzenesulfonamide, 2,4,5-trimethyl-N-[(tetrahydro-3-methoxy-3-thienyl)methyl]- [ACD/Index Name]
N-[(3-Methoxytetrahydro-3-thiophenyl)methyl]-2,4,5-trimethylbenzenesulfonamide [ACD/IUPAC Name]
N-[(3-Méthoxytétrahydro-3-thiophényl)méthyl]-2,4,5-triméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(3-Methoxytetrahydro-3-thiophenyl)methyl]-2,4,5-trimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
1448076-62-7 [RN]
N-((3-methoxytetrahydrothiophen-3-yl)methyl)-2,4,5-trimethylbenzenesulfonamide
N-[(3-methoxythiolan-3-yl)methyl]-2,4,5-trimethylbenzene-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 478.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 299.65
ACD/KOC (pH 5.5): 2062.35
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 299.63
ACD/KOC (pH 7.4): 2062.20
Polar Surface Area: 89 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 265.4±5.0 cm3

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