ChemSpider 2D Image | 4-Methyl-2,6-bis(2-methyl-2-propanyl)phenyl 2-fluoro-3-hydroxy-3-phenylpropanoate | C24H31FO3

4-Methyl-2,6-bis(2-methyl-2-propanyl)phenyl 2-fluoro-3-hydroxy-3-phenylpropanoate

  • Molecular FormulaC24H31FO3
  • Average mass386.500 Da
  • Monoisotopic mass386.225708 Da
  • ChemSpider ID110788643

More details:

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

2-Fluoro-3-hydroxy-3-phénylpropanoate de 4-méthyl-2,6-bis(2-méthyl-2-propanyl)phényle [French] [ACD/IUPAC Name]
4-Methyl-2,6-bis(2-methyl-2-propanyl)phenyl 2-fluoro-3-hydroxy-3-phenylpropanoate [ACD/IUPAC Name]
4-Methyl-2,6-bis(2-methyl-2-propanyl)phenyl-2-fluor-3-hydroxy-3-phenylpropanoat [German] [ACD/IUPAC Name]
Benzenepropanoic acid, α-fluoro-β-hydroxy-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl ester [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: 489.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20665.26
ACD/KOC (pH 5.5): 42700.75
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20665.08
ACD/KOC (pH 7.4): 42700.37
Polar Surface Area: 47 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 358.0±3.0 cm3

Click to predict properties on the Chemicalize site


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