Found 1566 results

Search term: MF = 'C_{15}H_{17}FO_{4}'
ChemSpider 2D Image | Tetrahydro-3-furanyl 4-(3-fluorophenyl)-2-methyl-4-oxobutanoate | C15H17FO4

Tetrahydro-3-furanyl 4-(3-fluorophenyl)-2-methyl-4-oxobutanoate

  • Molecular FormulaC15H17FO4
  • Average mass280.292 Da
  • Monoisotopic mass280.111084 Da
  • ChemSpider ID34442438

More details:

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

4-(3-Fluorophényl)-2-méthyl-4-oxobutanoate de tétrahydro-3-furanyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 3-fluoro-α-methyl-γ-oxo-, tetrahydro-3-furanyl ester [ACD/Index Name]
Tetrahydro-3-furanyl 4-(3-fluorophenyl)-2-methyl-4-oxobutanoate [ACD/IUPAC Name]
Tetrahydro-3-furanyl-4-(3-fluorphenyl)-2-methyl-4-oxobutanoat [German] [ACD/IUPAC Name]
OXOLAN-3-YL 4-(3-FLUOROPHENYL)-2-METHYL-4-OXOBUTANOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 410.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 195.1±23.6 °C
Index of Refraction: 1.519
Molar Refractivity: 70.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.63
ACD/KOC (pH 5.5): 467.03
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.63
ACD/KOC (pH 7.4): 467.03
Polar Surface Area: 53 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 231.3±5.0 cm3

Click to predict properties on the Chemicalize site


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