ChemSpider 2D Image | 1-[Isopropyl(methyl)amino]-3-[2-methoxy-5-(4-morpholinylmethyl)phenoxy]-2-propanol | C19H32N2O4

1-[Isopropyl(methyl)amino]-3-[2-methoxy-5-(4-morpholinylmethyl)phenoxy]-2-propanol

  • Molecular FormulaC19H32N2O4
  • Average mass352.468 Da
  • Monoisotopic mass352.236206 Da
  • ChemSpider ID22250364

More details:

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

1-[Isopropyl(methyl)amino]-3-[2-methoxy-5-(4-morpholinylmethyl)phenoxy]-2-propanol [ACD/IUPAC Name]
1-[Isopropyl(methyl)amino]-3-[2-methoxy-5-(4-morpholinylmethyl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
1-[Isopropyl(méthyl)amino]-3-[2-méthoxy-5-(4-morpholinylméthyl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[2-methoxy-5-(4-morpholinylmethyl)phenoxy]-3-[methyl(1-methylethyl)amino]- [ACD/Index Name]
1-[ISOPROPYL(METHYL)AMINO]-3-[2-METHOXY-5-(MORPHOLIN-4-YLMETHYL)PHENOXY]PROPAN-2-OL
1-{2-METHOXY-5-[(MORPHOLIN-4-YL)METHYL]PHENOXY}-3-[METHYL(PROPAN-2-YL)AMINO]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: 483.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 246.2±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -2.36
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): 4.98
Polar Surface Area: 54 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 319.4±3.0 cm3

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