ChemSpider 2D Image | 1-(4-Fluorophenoxy)-3-({[4-(2-hydroxyethyl)tetrahydro-2H-pyran-4-yl]methyl}amino)-2-propanol | C17H26FNO4

1-(4-Fluorophenoxy)-3-({[4-(2-hydroxyethyl)tetrahydro-2H-pyran-4-yl]methyl}amino)-2-propanol

  • Molecular FormulaC17H26FNO4
  • Average mass327.391 Da
  • Monoisotopic mass327.184601 Da
  • ChemSpider ID70998205

More details:

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

1-(4-Fluorophenoxy)-3-({[4-(2-hydroxyethyl)tetrahydro-2H-pyran-4-yl]methyl}amino)-2-propanol [ACD/IUPAC Name]
1-(4-Fluorophénoxy)-3-({[4-(2-hydroxyéthyl)tétrahydro-2H-pyran-4-yl]méthyl}amino)-2-propanol [French] [ACD/IUPAC Name]
1-(4-Fluorphenoxy)-3-({[4-(2-hydroxyethyl)tetrahydro-2H-pyran-4-yl]methyl}amino)-2-propanol [German] [ACD/IUPAC Name]
2H-Pyran-4-ethanol, 4-[[[3-(4-fluorophenoxy)-2-hydroxypropyl]amino]methyl]tetrahydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 497.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 254.9±25.9 °C
Index of Refraction: 1.520
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -1.55
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): 3.64
Polar Surface Area: 71 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site


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