Found 1566 results

Search term: MF = 'C_{15}H_{17}FO_{4}'
ChemSpider 2D Image | 7-Fluoro-5-oxo-2,3,4,5-tetrahydro-1-benzoxepin-8-yl pivalate | C15H17FO4

7-Fluoro-5-oxo-2,3,4,5-tetrahydro-1-benzoxepin-8-yl pivalate

  • Molecular FormulaC15H17FO4
  • Average mass280.292 Da
  • Monoisotopic mass280.111084 Da
  • ChemSpider ID78316192

More details:

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

7-Fluor-5-oxo-2,3,4,5-tetrahydro-1-benzoxepin-8-ylpivalat [German] [ACD/IUPAC Name]
7-Fluoro-5-oxo-2,3,4,5-tetrahydro-1-benzoxepin-8-yl pivalate [ACD/IUPAC Name]
Pivalate de 7-fluoro-5-oxo-2,3,4,5-tétrahydro-1-benzoxépin-8-yle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, 7-fluoro-2,3,4,5-tetrahydro-5-oxo-1-benzoxepin-8-yl ester [ACD/Index Name]
2226905-07-1 [RN]
7-fluoro-5-oxo-2,3,4,5-tetrahydro-1-benzoxepin-8-yl 2,2-dimethylpropanoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 406.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 192.5±23.6 °C
Index of Refraction: 1.513
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.11
ACD/KOC (pH 5.5): 2039.96
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.11
ACD/KOC (pH 7.4): 2039.96
Polar Surface Area: 53 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


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