ChemSpider 2D Image | 1-(5-{[Isopropyl(methyl)amino]methyl}-2-methoxyphenoxy)-3-(1-piperidinyl)-2-propanol | C20H34N2O3

1-(5-{[Isopropyl(methyl)amino]methyl}-2-methoxyphenoxy)-3-(1-piperidinyl)-2-propanol

  • Molecular FormulaC20H34N2O3
  • Average mass350.496 Da
  • Monoisotopic mass350.256958 Da
  • ChemSpider ID22249409

More details:

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

1-(5-{[Isopropyl(methyl)amino]methyl}-2-methoxyphenoxy)-3-(1-piperidinyl)-2-propanol [ACD/IUPAC Name]
1-(5-{[Isopropyl(methyl)amino]methyl}-2-methoxyphenoxy)-3-(1-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(5-{[Isopropyl(méthyl)amino]méthyl}-2-méthoxyphénoxy)-3-(1-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
1-Piperidineethanol, α-[[2-methoxy-5-[[methyl(1-methylethyl)amino]methyl]phenoxy]methyl]- [ACD/Index Name]
1-(2-METHOXY-5-{[METHYL(PROPAN-2-YL)AMINO]METHYL}PHENOXY)-3-(PIPERIDIN-1-YL)PROPAN-2-OL
1-(5-{[ISOPROPYL(METHYL)AMINO]METHYL}-2-METHOXYPHENOXY)-3-(PIPERIDIN-1-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: 479.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 243.5±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 45 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

Click to predict properties on the Chemicalize site


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