ChemSpider 2D Image | 1-{4-[(Isobutylamino)methyl]-2-methoxyphenoxy}-3-(4-morpholinyl)-2-propanol | C19H32N2O4

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

  • Molecular FormulaC19H32N2O4
  • Average mass352.468 Da
  • Monoisotopic mass352.236206 Da
  • ChemSpider ID22249968

More details:

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

1-{4-[(Isobutylamino)methyl]-2-methoxyphenoxy}-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-{4-[(Isobutylamino)methyl]-2-methoxyphenoxy}-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-{4-[(Isobutylamino)méthyl]-2-méthoxyphénoxy}-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[2-methoxy-4-[[(2-methylpropyl)amino]methyl]phenoxy]methyl]- [ACD/Index Name]
1-(2-METHOXY-4-{[(2-METHYLPROPYL)AMINO]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: 1.1±0.1 g/cm3
Boiling Point: 507.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.5±30.1 °C
Index of Refraction: 1.522
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.89
Polar Surface Area: 63 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 324.4±3.0 cm3

Click to predict properties on the Chemicalize site


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