ChemSpider 2D Image | 1-(3-{[4-(2-Hydroxyethyl)-1-piperazinyl]methyl}phenoxy)-3-(4-morpholinyl)-2-propanol | C20H33N3O4

1-(3-{[4-(2-Hydroxyethyl)-1-piperazinyl]methyl}phenoxy)-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC20H33N3O4
  • Average mass379.494 Da
  • Monoisotopic mass379.247101 Da
  • ChemSpider ID22132046

More details:

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

1-(3-{[4-(2-Hydroxyethyl)-1-piperazinyl]methyl}phenoxy)-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-(3-{[4-(2-Hydroxyethyl)-1-piperazinyl]methyl}phenoxy)-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(3-{[4-(2-Hydroxyéthyl)-1-pipérazinyl]méthyl}phénoxy)-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[3-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]phenoxy]methyl]- [ACD/Index Name]
1-(3-{[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]METHYL}PHENOXY)-3-(MORPHOLIN-4-YL)PROPAN-2-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 564.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.1±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.51
Polar Surface Area: 69 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 321.4±3.0 cm3

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