ChemSpider 2D Image | 2-(2,5-Difluorophenoxy)-1-(4-ethylphenyl)-1-propanol | C17H18F2O2

2-(2,5-Difluorophenoxy)-1-(4-ethylphenyl)-1-propanol

  • Molecular FormulaC17H18F2O2
  • Average mass292.320 Da
  • Monoisotopic mass292.127472 Da
  • ChemSpider ID43434324

More details:

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

2-(2,5-Difluorophenoxy)-1-(4-ethylphenyl)-1-propanol [ACD/IUPAC Name]
2-(2,5-Difluorophénoxy)-1-(4-éthylphényl)-1-propanol [French] [ACD/IUPAC Name]
2-(2,5-Difluorphenoxy)-1-(4-ethylphenyl)-1-propanol [German] [ACD/IUPAC Name]
Benzenemethanol, α-[1-(2,5-difluorophenoxy)ethyl]-4-ethyl- [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: 410.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 185.1±25.2 °C
Index of Refraction: 1.542
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 877.95
ACD/KOC (pH 5.5): 4451.81
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 877.95
ACD/KOC (pH 7.4): 4451.81
Polar Surface Area: 29 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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