ChemSpider 2D Image | 1-(4-Cyanotetrahydro-2H-pyran-4-yl)methanesulfonamide | C7H12N2O3S

1-(4-Cyanotetrahydro-2H-pyran-4-yl)methanesulfonamide

  • Molecular FormulaC7H12N2O3S
  • Average mass204.247 Da
  • Monoisotopic mass204.056870 Da
  • ChemSpider ID34211418

More details:

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

1-(4-Cyanotetrahydro-2H-pyran-4-yl)methanesulfonamide [ACD/IUPAC Name]
1-(4-Cyanotétrahydro-2H-pyran-4-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(4-Cyantetrahydro-2H-pyran-4-yl)methansulfonamid [German] [ACD/IUPAC Name]
1461715-01-4 [RN]
2H-Pyran-4-methanesulfonamide, 4-cyanotetrahydro- [ACD/Index Name]
(4-cyanooxan-4-yl)methanesulfonamide
MFCD25371857

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

Density: 1.4±0.1 g/cm3
Boiling Point: 433.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.1±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 46.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.19
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.18
Polar Surface Area: 102 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 150.2±5.0 cm3

Click to predict properties on the Chemicalize site


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