ChemSpider 2D Image | Ethyl (4-{[1-(2-cyclohexylethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-morpholinyl)acetate | C19H30N4O4

Ethyl (4-{[1-(2-cyclohexylethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-morpholinyl)acetate

  • Molecular FormulaC19H30N4O4
  • Average mass378.466 Da
  • Monoisotopic mass378.226715 Da
  • ChemSpider ID22188212

More details:

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

(4-{[1-(2-Cyclohexyléthyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-morpholinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
3-Morpholineacetic acid, 4-[[1-(2-cyclohexylethyl)-1H-1,2,3-triazol-4-yl]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl (4-{[1-(2-cyclohexylethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-morpholinyl)acetate [ACD/IUPAC Name]
Ethyl-(4-{[1-(2-cyclohexylethyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-morpholinyl)acetat [German] [ACD/IUPAC 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: 548.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.4±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.51
ACD/KOC (pH 5.5): 200.07
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.51
ACD/KOC (pH 7.4): 200.07
Polar Surface Area: 87 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 290.5±7.0 cm3

Click to predict properties on the Chemicalize site


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