ChemSpider 2D Image | N-{[4-(2-Hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl]methyl}cyclopropanesulfonamide | C11H21NO4S2

N-{[4-(2-Hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl]methyl}cyclopropanesulfonamide

  • Molecular FormulaC11H21NO4S2
  • Average mass295.419 Da
  • Monoisotopic mass295.091187 Da
  • ChemSpider ID64957185

More details:

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

Cyclopropanesulfonamide, N-[[tetrahydro-4-(2-hydroxyethoxy)-2H-thiopyran-4-yl]methyl]- [ACD/Index Name]
N-{[4-(2-Hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl]methyl}cyclopropanesulfonamide [ACD/IUPAC Name]
N-{[4-(2-Hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl]methyl}cyclopropansulfonamid [German] [ACD/IUPAC Name]
N-{[4-(2-Hydroxyéthoxy)tétrahydro-2H-thiopyrane-4-yl]méthyl}cyclopropanesulfonamide [French] [ACD/IUPAC Name]
2319850-62-7 [RN]
N-{[4-(2-hydroxyethoxy)thian-4-yl]methyl}cyclopropanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 483.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.3±6.0 kJ/mol
Flash Point: 246.3±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 72.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.19
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.19
Polar Surface Area: 109 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 219.1±5.0 cm3

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