ChemSpider 2D Image | 1-[5-Methoxy-2-(4-morpholinylmethyl)phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol | C20H33N3O4

1-[5-Methoxy-2-(4-morpholinylmethyl)phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol

  • Molecular FormulaC20H33N3O4
  • Average mass379.494 Da
  • Monoisotopic mass379.247101 Da
  • ChemSpider ID22148052

More details:






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

1-[5-Methoxy-2-(4-morpholinylmethyl)phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol [ACD/IUPAC Name]
1-[5-Methoxy-2-(4-morpholinylmethyl)phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol [German] [ACD/IUPAC Name]
1-[5-Méthoxy-2-(4-morpholinylméthyl)phénoxy]-3-(4-méthyl-1-pipérazinyl)-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, α-[[5-methoxy-2-(4-morpholinylmethyl)phenoxy]methyl]-4-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 538.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.3±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.73
Polar Surface Area: 58 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

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