ChemSpider 2D Image | N-{4-[(2-Hydroxyethyl)sulfonyl]-2-methylphenyl}-1-(tetrahydro-2H-pyran-2-yl)methanesulfonamide | C15H23NO6S2

N-{4-[(2-Hydroxyethyl)sulfonyl]-2-methylphenyl}-1-(tetrahydro-2H-pyran-2-yl)methanesulfonamide

  • Molecular FormulaC15H23NO6S2
  • Average mass377.476 Da
  • Monoisotopic mass377.096680 Da
  • ChemSpider ID65103651

More details:

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

2H-Pyran-2-methanesulfonamide, tetrahydro-N-[4-[(2-hydroxyethyl)sulfonyl]-2-methylphenyl]- [ACD/Index Name]
N-{4-[(2-Hydroxyethyl)sulfonyl]-2-methylphenyl}-1-(tetrahydro-2H-pyran-2-yl)methanesulfonamide [ACD/IUPAC Name]
N-{4-[(2-Hydroxyéthyl)sulfonyl]-2-méthylphényl}-1-(tétrahydro-2H-pyran-2-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-{4-[(2-Hydroxyethyl)sulfonyl]-2-methylphenyl}-1-(tetrahydro-2H-pyran-2-yl)methansulfonamid [German] [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: 608.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.5±34.3 °C
Index of Refraction: 1.574
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 37.60
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.29
Polar Surface Area: 127 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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