ChemSpider 2D Image | 1-(Diethylamino)-3-[2-methoxy-4-(4-morpholinylmethyl)phenoxy]-2-propanol | C19H32N2O4

1-(Diethylamino)-3-[2-methoxy-4-(4-morpholinylmethyl)phenoxy]-2-propanol

  • Molecular FormulaC19H32N2O4
  • Average mass352.468 Da
  • Monoisotopic mass352.236206 Da
  • ChemSpider ID22226017

More details:

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

1-(Diethylamino)-3-[2-methoxy-4-(4-morpholinylmethyl)phenoxy]-2-propanol [ACD/IUPAC Name]
1-(Diethylamino)-3-[2-methoxy-4-(4-morpholinylmethyl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
1-(Diéthylamino)-3-[2-méthoxy-4-(4-morpholinylméthyl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(diethylamino)-3-[2-methoxy-4-(4-morpholinylmethyl)phenoxy]- [ACD/Index Name]
1-(DIETHYLAMINO)-3-[2-METHOXY-4-(MORPHOLIN-4-YLMETHYL)PHENOXY]PROPAN-2-OL
1-(DIETHYLAMINO)-3-{2-METHOXY-4-[(MORPHOLIN-4-YL)METHYL]PHENOXY}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: 488.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.1±28.7 °C
Index of Refraction: 1.534
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 54 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 319.0±3.0 cm3

Click to predict properties on the Chemicalize site


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