ChemSpider 2D Image | 1-(4-{[(Cyclohexylmethyl)amino]methyl}-2-methoxyphenoxy)-3-(4-morpholinyl)-2-propanol | C22H36N2O4

1-(4-{[(Cyclohexylmethyl)amino]methyl}-2-methoxyphenoxy)-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC22H36N2O4
  • Average mass392.532 Da
  • Monoisotopic mass392.267517 Da
  • ChemSpider ID22223998

More details:

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

1-(4-{[(Cyclohexylmethyl)amino]methyl}-2-methoxyphenoxy)-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-(4-{[(Cyclohexylmethyl)amino]methyl}-2-methoxyphenoxy)-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(4-{[(Cyclohexylméthyl)amino]méthyl}-2-méthoxyphénoxy)-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[4-[[(cyclohexylmethyl)amino]methyl]-2-methoxyphenoxy]methyl]- [ACD/Index Name]
1-(4-{[(CYCLOHEXYLMETHYL)AMINO]METHYL}-2-METHOXYPHENOXY)-3-(MORPHOLIN-4-YL)PROPAN-2-OL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 559.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 292.1±30.1 °C
Index of Refraction: 1.533
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.19
Polar Surface Area: 63 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 357.0±3.0 cm3

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