ChemSpider 2D Image | 1-(3-Fluoro-4-propoxyphenyl)ethanol | C11H15FO2

1-(3-Fluoro-4-propoxyphenyl)ethanol

  • Molecular FormulaC11H15FO2
  • Average mass198.234 Da
  • Monoisotopic mass198.105606 Da
  • ChemSpider ID35327050

More details:

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

1-(3-Fluor-4-propoxyphenyl)ethanol [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-propoxyphenyl)ethanol [ACD/IUPAC Name]
1-(3-Fluoro-4-propoxyphényl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-fluoro-α-methyl-4-propoxy- [ACD/Index Name]
1-(3-Fluoro-4-n-propoxyphenyl)ethanol
1-(3-FLUORO-4-PROPOXYPHENYL)ETHAN-1-OL
1443346-20-0 [RN]
atoms 14 bonds 14
MFCD22372869

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

Density: 1.1±0.1 g/cm3
Boiling Point: 291.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 139.1±21.1 °C
Index of Refraction: 1.498
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.28
ACD/KOC (pH 5.5): 361.25
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.28
ACD/KOC (pH 7.4): 361.25
Polar Surface Area: 29 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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