Chemical Properties of Testosterone, 3-HFB, 17«beta»-pentafluoropropionate

InChI

InChI=1S/C26H26F12O4/c1-20-9-7-13(41-18(39)22(27,28)24(31,32)26(36,37)38)11-12(20)3-4-14-15-5-6-17(21(15,2)10-8-16(14)20)42-19(40)23(29,30)25(33,34)35/h7,11,14-17H,3-6,8-10H2,1-2H3/t14?,15?,16?,17-,20-,21-/m1/s1

InChI Key

FFHSAHBHVUREEF-FVLSIOMWSA-N

Formula

C26H26F12O4

SMILES

CC12CC=C(OC(=O)C(F)(F)C(F)(F)C(F)(F)F)C=C1CCC1C2CCC2(C)C(OC(=O)C(F)(F)C(F)(F)F)CCC12

Molecular Weight¹

630.46

• 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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	41.81	kJ/mol	Joback Calculated Property
log10WS	-9.04		Relay (1.0) Calculated Property
logPoct/wat	7.929		Crippen Calculated Property
McVol	361.280	ml/mol	McGowan Calculated Property
Inp	[2407.00; 2407.00]
Inp	2407.00		NIST
Inp	2407.00		NIST
Tfus	381.72	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1334.61; 1506.17]	J/mol×K	[969.68; 1187.21]
Cp,gas	1334.61	J/mol×K	969.68	Joback Calculated Property
Cp,gas	1359.14	J/mol×K	1005.93	Joback Calculated Property
Cp,gas	1384.79	J/mol×K	1042.19	Joback Calculated Property
Cp,gas	1411.93	J/mol×K	1078.44	Joback Calculated Property
Cp,gas	1440.95	J/mol×K	1114.70	Joback Calculated Property
Cp,gas	1472.24	J/mol×K	1150.95	Joback Calculated Property
Cp,gas	1506.17	J/mol×K	1187.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Testosterone, 3-HFB, 17«beta»-pentafluoropropionate.

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.
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