ChemSpider 2D Image | 1-[(2R)-Tetrahydro-2H-pyran-2-yl]methanesulfonamide | C6H13NO3S

1-[(2R)-Tetrahydro-2H-pyran-2-yl]methanesulfonamide

  • Molecular FormulaC6H13NO3S
  • Average mass179.237 Da
  • Monoisotopic mass179.061615 Da
  • ChemSpider ID113056368

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2R)-Tetrahydro-2H-pyran-2-yl]methanesulfonamide [ACD/IUPAC Name]
1-[(2R)-Tétrahydro-2H-pyran-2-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-[(2R)-Tetrahydro-2H-pyran-2-yl]methansulfonamid [German] [ACD/IUPAC Name]
2H-Pyran-2-methanesulfonamide, tetrahydro-, (2R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 338.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.2±25.7 °C
Index of Refraction: 1.497
Molar Refractivity: 41.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.83
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.81
Polar Surface Area: 78 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 143.3±3.0 cm3

Click to predict properties on the Chemicalize site


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