ChemSpider 2D Image | 1-{4-[(4-Cyclohexyl-1-piperazinyl)methyl]-2-methoxyphenoxy}-3-(4-morpholinyl)-2-propanol | C25H41N3O4

1-{4-[(4-Cyclohexyl-1-piperazinyl)methyl]-2-methoxyphenoxy}-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC25H41N3O4
  • Average mass447.611 Da
  • Monoisotopic mass447.309692 Da
  • ChemSpider ID22122221

More details:

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

1-{4-[(4-Cyclohexyl-1-piperazinyl)methyl]-2-methoxyphenoxy}-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-{4-[(4-Cyclohexyl-1-piperazinyl)methyl]-2-methoxyphenoxy}-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-{4-[(4-Cyclohexyl-1-pipérazinyl)méthyl]-2-méthoxyphénoxy}-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[4-[(4-cyclohexyl-1-piperazinyl)methyl]-2-methoxyphenoxy]methyl]- [ACD/Index 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: 601.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 317.6±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 126.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 4.62
ACD/KOC (pH 7.4): 69.88
Polar Surface Area: 58 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 390.5±3.0 cm3

Click to predict properties on the Chemicalize site


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