ChemSpider 2D Image | 1-(2-Methoxy-4-{[(2-methyl-2-propanyl)amino]methyl}phenoxy)-3-(4-morpholinyl)-2-propanol | C19H32N2O4

1-(2-Methoxy-4-{[(2-methyl-2-propanyl)amino]methyl}phenoxy)-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC19H32N2O4
  • Average mass352.468 Da
  • Monoisotopic mass352.236206 Da
  • ChemSpider ID22142783

More details:

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

1-(2-Methoxy-4-{[(2-methyl-2-propanyl)amino]methyl}phenoxy)-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-(2-Methoxy-4-{[(2-methyl-2-propanyl)amino]methyl}phenoxy)-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(2-Méthoxy-4-{[(2-méthyl-2-propanyl)amino]méthyl}phénoxy)-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[4-[[(1,1-dimethylethyl)amino]methyl]-2-methoxyphenoxy]methyl]- [ACD/Index Name]
1-{4-[(tert-butylamino)methyl]-2-methoxyphenoxy}-3-(4-morpholinyl)-2-propanol
1-{4-[(TERT-BUTYLAMINO)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: 502.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.5±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 63 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 324.1±3.0 cm3

Click to predict properties on the Chemicalize site


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