ChemSpider 2D Image | 2-Phenoxy-N-{[4-(2-thienyl)tetrahydro-2H-pyran-4-yl]methyl}ethanesulfonamide | C18H23NO4S2

2-Phenoxy-N-{[4-(2-thienyl)tetrahydro-2H-pyran-4-yl]methyl}ethanesulfonamide

  • Molecular FormulaC18H23NO4S2
  • Average mass381.509 Da
  • Monoisotopic mass381.106842 Da
  • ChemSpider ID30759551

More details:

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

2-Phenoxy-N-{[4-(2-thienyl)tetrahydro-2H-pyran-4-yl]methyl}ethanesulfonamide [ACD/IUPAC Name]
2-Phénoxy-N-{[4-(2-thiényl)tétrahydro-2H-pyran-4-yl]méthyl}éthanesulfonamide [French] [ACD/IUPAC Name]
2-Phenoxy-N-{[4-(2-thienyl)tetrahydro-2H-pyran-4-yl]methyl}ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-phenoxy-N-[[tetrahydro-4-(2-thienyl)-2H-pyran-4-yl]methyl]- [ACD/Index Name]
1428357-08-7 [RN]
2-phenoxy-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)ethanesulfonamide
2-PHENOXY-N-{[4-(THIOPHEN-2-YL)OXAN-4-YL]METHYL}ETHANE-1-SULFONAMIDE
2-PHENOXY-N-{[4-(THIOPHEN-2-YL)OXAN-4-YL]METHYL}ETHANESULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 550.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.8±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 100.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.15
ACD/KOC (pH 5.5): 974.60
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.10
ACD/KOC (pH 7.4): 974.07
Polar Surface Area: 101 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 301.9±3.0 cm3

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