Chemical Properties of 6Alpha-fluoro-17alpha-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione

InChI

InChI=1S/C22H29FO3/c1-12-9-17-15-11-19(23)18-10-14(25)5-7-20(18,3)16(15)6-8-21(17,4)22(12,26)13(2)24/h5,7,10,12,15-17,19,26H,6,8-9,11H2,1-4H3

InChI Key

FBZFPANTIRWUKU-UHFFFAOYSA-N

Formula

C22H29FO3

SMILES

CC(=O)C1(O)C(C)CC2C3CC(F)C4=CC(=O)C=CC4(C)C3CCC21C

Molecular Weight¹

360.47

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[368.83; 1079.05]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.84870e+02
Coefficient B			3.09718e+00
Coefficient C			-2.88962e-03
Coefficient D			1.15636e-06
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	368.83	J/mol×K	273.00	Calculated Property
Cp,gas	500.38	J/mol×K	353.78	Calculated Property
Cp,gas	610.25	J/mol×K	434.56	Calculated Property
Cp,gas	702.07	J/mol×K	515.33	Calculated Property
Cp,gas	779.52	J/mol×K	596.11	Calculated Property
Cp,gas	846.24	J/mol×K	676.89	Calculated Property
Cp,gas	905.90	J/mol×K	757.67	Calculated Property
Cp,gas	962.15	J/mol×K	838.44	Calculated Property
Cp,gas	1018.65	J/mol×K	919.22	Calculated Property
Cp,gas	1079.05	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 6Alpha-fluoro-17alpha-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.