ChemSpider 2D Image | 4-{[1-(2-Methoxyethyl)cyclohexyl]methyl}-2-(tetrahydro-2-furanyl)morpholine | C18H33NO3

4-{[1-(2-Methoxyethyl)cyclohexyl]methyl}-2-(tetrahydro-2-furanyl)morpholine

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID35188460

More details:

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

4-{[1-(2-Methoxyethyl)cyclohexyl]methyl}-2-(tetrahydro-2-furanyl)morpholin [German] [ACD/IUPAC Name]
4-{[1-(2-Methoxyethyl)cyclohexyl]methyl}-2-(tetrahydro-2-furanyl)morpholine [ACD/IUPAC Name]
4-{[1-(2-Méthoxyéthyl)cyclohexyl]méthyl}-2-(tétrahydro-2-furanyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[[1-(2-methoxyethyl)cyclohexyl]methyl]-2-(tetrahydro-2-furanyl)- [ACD/Index Name]
4-{[1-(2-METHOXYETHYL)CYCLOHEXYL]METHYL}-2-(OXOLAN-2-YL)MORPHOLINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 399.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 110.1±22.3 °C
Index of Refraction: 1.495
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 19.19
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 76.85
ACD/KOC (pH 7.4): 658.24
Polar Surface Area: 31 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site


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