ChemSpider 2D Image | 2-(3-Fluoro-4-methoxyphenyl)-2-butanol | C11H15FO2

2-(3-Fluoro-4-methoxyphenyl)-2-butanol

  • Molecular FormulaC11H15FO2
  • Average mass198.234 Da
  • Monoisotopic mass198.105606 Da
  • ChemSpider ID35327827

More details:

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

2-(3-Fluor-4-methoxyphenyl)-2-butanol [German] [ACD/IUPAC Name]
2-(3-Fluoro-4-methoxyphenyl)-2-butanol [ACD/IUPAC Name]
2-(3-Fluoro-4-méthoxyphényl)-2-butanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-ethyl-3-fluoro-4-methoxy-α-methyl- [ACD/Index Name]
1339055-65-0 [RN]
2-(3-Fluoro-4-methoxyphenyl)butan-2-ol
atoms 14 bonds 14
MFCD17223921

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

Density: 1.1±0.1 g/cm3
Boiling Point: 285.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 136.7±21.1 °C
Index of Refraction: 1.493
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.53
ACD/KOC (pH 5.5): 457.26
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.53
ACD/KOC (pH 7.4): 457.26
Polar Surface Area: 29 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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