ChemSpider 2D Image | 1-[2-(4-Fluorophenoxy)ethoxy]-3-(3-methyl-1-piperidinyl)-2-propanol | C17H26FNO3

1-[2-(4-Fluorophenoxy)ethoxy]-3-(3-methyl-1-piperidinyl)-2-propanol

  • Molecular FormulaC17H26FNO3
  • Average mass311.392 Da
  • Monoisotopic mass311.189667 Da
  • ChemSpider ID31035669

More details:

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

1-[2-(4-Fluorophenoxy)ethoxy]-3-(3-methyl-1-piperidinyl)-2-propanol [ACD/IUPAC Name]
1-[2-(4-Fluorophénoxy)éthoxy]-3-(3-méthyl-1-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
1-[2-(4-Fluorphenoxy)ethoxy]-3-(3-methyl-1-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
1-Piperidineethanol, α-[[2-(4-fluorophenoxy)ethoxy]methyl]-3-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 428.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 213.0±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 4.78
ACD/KOC (pH 7.4): 43.57
Polar Surface Area: 42 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 281.4±3.0 cm3

Click to predict properties on the Chemicalize site


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