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Search term: OZYORIBKXKZRBA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | [2-(Cyclohexylmethyl)-4-morpholinyl](tetrahydro-2H-pyran-4-yl)methanone | C17H29NO3

[2-(Cyclohexylmethyl)-4-morpholinyl](tetrahydro-2H-pyran-4-yl)methanone

  • Molecular FormulaC17H29NO3
  • Average mass295.417 Da
  • Monoisotopic mass295.214752 Da
  • ChemSpider ID22156261

More details:






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

[2-(Cyclohexylmethyl)-4-morpholinyl](tetrahydro-2H-pyran-4-yl)methanon [German] [ACD/IUPAC Name]
[2-(Cyclohexylmethyl)-4-morpholinyl](tetrahydro-2H-pyran-4-yl)methanone [ACD/IUPAC Name]
[2-(Cyclohexylméthyl)-4-morpholinyl](tétrahydro-2H-pyran-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(cyclohexylmethyl)-4-morpholinyl](tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
2-(cyclohexylmethyl)-4-(tetrahydro-2H-pyran-4-ylcarbonyl)morpholine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.08
ACD/KOC (pH 5.5): 573.13
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.08
ACD/KOC (pH 7.4): 573.13
Polar Surface Area: 39 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 273.4±3.0 cm3

Click to predict properties on the Chemicalize site






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