Chemical Properties of 5Alpha-androstane, 3,3,17,17-tetrafluoro- (CAS 3834-18-2)

InChI

InChI=1S/C19H28F4/c1-16-9-10-18(20,21)11-12(16)3-4-13-14(16)5-7-17(2)15(13)6-8-19(17,22)23/h12-15H,3-11H2,1-2H3

InChI Key

QXAFOMSOCXJHRA-UHFFFAOYSA-N

Formula

C19H28F4

SMILES

CC12CCC(F)(F)CC1CCC1C2CCC2(C)C1CCC2(F)F

Molecular Weight¹

332.42

CAS

3834-18-2

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• 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	[768.00; 916.13]	J/mol×K	[661.79; 879.88]
Cp,gas	768.00	J/mol×K	661.79	Joback Calculated Property
Cp,gas	793.54	J/mol×K	698.14	Joback Calculated Property
Cp,gas	818.14	J/mol×K	734.49	Joback Calculated Property
Cp,gas	842.25	J/mol×K	770.83	Joback Calculated Property
Cp,gas	866.32	J/mol×K	807.18	Joback Calculated Property
Cp,gas	890.79	J/mol×K	843.53	Joback Calculated Property
Cp,gas	916.13	J/mol×K	879.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5Alpha-androstane, 3,3,17,17-tetrafluoro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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