ChemSpider 2D Image | N-[1,1'-Bi(cyclohexyl)-1-ylmethyl]tetrahydro-2H-thiopyran-2-carboxamide 1,1-dioxide | C19H33NO3S

N-[1,1'-Bi(cyclohexyl)-1-ylmethyl]tetrahydro-2H-thiopyran-2-carboxamide 1,1-dioxide

  • Molecular FormulaC19H33NO3S
  • Average mass355.535 Da
  • Monoisotopic mass355.218109 Da
  • ChemSpider ID30430170

More details:

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

1,1-Dioxyde de N-[1,1'-bi(cyclohexyl)-1-ylméthyl]tétrahydro-2H-thiopyrane-2-carboxamide [French] [ACD/IUPAC Name]
2H-Thiopyran-2-carboxamide, N-([1,1'-bicyclohexyl]-1-ylmethyl)tetrahydro-, 1,1-dioxide [ACD/Index Name]
N-[1,1'-Bi(cyclohexyl)-1-ylmethyl]tetrahydro-2H-thiopyran-2-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-[1,1'-Bi(cyclohexyl)-1-ylmethyl]tetrahydro-2H-thiopyran-2-carboxamide 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 590.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.8±27.1 °C
Index of Refraction: 1.526
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 217.54
ACD/KOC (pH 5.5): 1639.91
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.54
ACD/KOC (pH 7.4): 1639.91
Polar Surface Area: 72 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 314.1±3.0 cm3

Click to predict properties on the Chemicalize site


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