Chemical Properties of Testosterone (CAS 58-22-0)

InChI

InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14?,15?,16?,17-,18?,19?/m1/s1

InChI Key

MUMGGOZAMZWBJJ-JZJKZLICSA-N

Formula

C19H28O2

SMILES

CC12CCC(=O)C=C1CCC1C2CCC2(C)C(O)CCC12

Molecular Weight¹

288.42

CAS

58-22-0

Other Names

• 17-Hydroxy-(17«beta»)-androst-4-en-3-one
• 17-Hydroxy-(17«beta»)-androst-4-en-3-one
• 17-Hydroxyandrost-4-en-3-one, (17«beta»)-
• 17-Hydroxyandrost-4-en-3-one, (17«beta»)-
• 17Beta-hydroxyandrost-4-en-3-one
• 17«beta»-Hydroxy-4-androsten-3-one
• 17«beta»-Hydroxy-«DELTA»4-androsten-3-one
• 17«beta»-Hydroxyandrost-4-en-3-one
• 17«beta»-Testosterone
• 17«beta»-Hydroxy-4-androsten-3-one
• 17«beta»-Hydroxy-«DELTA»4-androsten-3-one
• 17«beta»-Hydroxyandrost-4-en-3-one
• 17«beta»-Testosterone
• 4-Androsten-17«beta»-ol-3-one
• 4-Androsten-17«beta»-ol-3-one
• 4-Androsten-3-one, 17b-hydroxy-
• 4-Androsten-3-one-17«beta»-ol
• 4-Androsten-3-one-17«beta»-ol
• Andro 100
• AndroGel
• Androlin
• Andronaq
• Androst-4-en-17«beta»-ol-3-one
• Androst-4-en-17«beta»-ol-3-one
• Androst-4-en-3-on-17b-ol
• Androst-4-en-3-one, 17-hydroxy-, (17«beta»)-
• Androst-4-en-3-one, 17-hydroxy-, (17«beta»)-
• Androst-4-en-3-one, 17«beta»-hydroxy-
• Androst-4-en-3-one, 17«beta»-hydroxy-
• Andrusol
• COL 1621
• Cristerona T
• Cristerone T
• Geno-cristaux Gremy
• Homosteron
• Homosterone
• Intrinsa
• Malerone
• Malogen, aquaspension injection
• Mertestate
• Neo-Hombreol F
• Neotestis
• Oreton
• Oreton F
• Orquisteron
• Perandren
• Percutacrine androgenique
• Primotest
• Primoteston
• Relibra
• Striant
• Sustanon
• Sustanone
• Synandrol F
• Teslen
• Testandrone
• Testiculosterone
• Testim
• Testobase
• Testoderm
• Testogel
• Testolin
• Testopropon
• Testosteroid
• Testosteron
• Testoviron
• Testoviron Schering
• Testoviron T
• Testro AQ
• Testrone
• Testryl
• Virormone
• Virosterone
• trans-Testosterone
• «DELTA»4-Androsten-17«beta»-ol-3-one
• «DELTA»4-Androsten-17«beta»-ol-3-one

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fusH : Enthalpy of fusion at a given temperature (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

Property	Value	Unit	Source
ΔcH°solid	-11080.00 ± 30.00	kJ/mol	NIST
ΔfG°	26.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-428.91	kJ/mol	Joback Calculated Property
ΔfusH°	20.98	kJ/mol	Joback Calculated Property
ΔvapH°	77.36	kJ/mol	Joback Calculated Property
log10WS	-4.02		Estimat...
logPoct/wat	3.879		Crippen Calculated Property
McVol	238.270	ml/mol	McGowan Calculated Property
Pc	2019.95	kPa	Joback Calculated Property
Inp	[2602.00; 2620.00]
Inp	2602.00		NIST
Inp	2620.00		NIST
Inp	2620.00		NIST
Inp	2620.00		NIST
Inp	2602.00		NIST
Tboil	837.71	K	Joback Calculated Property
Tc	1074.12	K	Joback Calculated Property
Tfus	429.00 ± 1.00	K	NIST
Vc	0.893	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[839.35; 988.44]	J/mol×K	[837.71; 1074.12]
Cp,gas	839.35	J/mol×K	837.71	Joback Calculated Property
Cp,gas	863.19	J/mol×K	877.11	Joback Calculated Property
Cp,gas	887.01	J/mol×K	916.51	Joback Calculated Property
Cp,gas	911.12	J/mol×K	955.91	Joback Calculated Property
Cp,gas	935.84	J/mol×K	995.32	Joback Calculated Property
Cp,gas	961.51	J/mol×K	1034.72	Joback Calculated Property
Cp,gas	988.44	J/mol×K	1074.12	Joback Calculated Property
ΔfusH	[28.20; 29.45]	kJ/mol	[426.50; 428.00]
ΔfusH	28.20	kJ/mol	426.50	NIST
ΔfusH	29.45	kJ/mol	428.00	NIST

Similar Compounds

Find more compounds similar to Testosterone.

Sources

• Crippen Method
• Joback Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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