Chemical Properties of Trenbolone, HBF

InChI

InChI=1S/C22H21F7O3/c1-19-9-8-14-13-5-3-12(30)10-11(13)2-4-15(14)16(19)6-7-17(19)32-18(31)20(23,24)21(25,26)22(27,28)29/h8-10,15-17H,2-7H2,1H3/t15?,16?,17-,19-/m1/s1

InChI Key

WCMYUSKLQJNVOH-HTPOPCQBSA-N

Formula

C22H21F7O3

SMILES

CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2OC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

466.39

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[994.49; 1104.09]	J/mol×K	[893.04; 1112.65]
Cp,gas	994.49	J/mol×K	893.04	Joback Calculated Property
Cp,gas	1012.67	J/mol×K	929.64	Joback Calculated Property
Cp,gas	1030.57	J/mol×K	966.24	Joback Calculated Property
Cp,gas	1048.42	J/mol×K	1002.85	Joback Calculated Property
Cp,gas	1066.47	J/mol×K	1039.45	Joback Calculated Property
Cp,gas	1084.94	J/mol×K	1076.05	Joback Calculated Property
Cp,gas	1104.09	J/mol×K	1112.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Trenbolone, HBF.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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