Chemical Properties of Testosterone propionate (CAS 57-85-2)

InChI

InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16?,17?,18?,19-,21?,22?/m1/s1

InChI Key

PDMMFKSKQVNJMI-AZBVOVPMSA-N

Formula

C22H32O3

SMILES

CCC(=O)OC1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C

Molecular Weight¹

344.49

CAS

57-85-2

Other Names

• 17-(1-Oxopropoxy)androst-4-en-3-one, (17«beta»)-
• 17-(1-Oxopropoxy)androst-4-en-3-one, (17«beta»)-
• 17Beta-hydroxyandrost-4-en-3-one, propionate
• 17«beta»-(Propionyloxy)androst-4-en-3-one
• 17«beta»-hydroxyandrost-4-en-3-one, propionate
• 17«beta»-(Propionyloxy)androst-4-en-3-one
• 17«beta»-hydroxyandrost-4-en-3-one, propionate
• 3-Oxoandrost-4-en-17-yl propionate, (17«beta»)-
• 3-Oxoandrost-4-en-17-yl propionate, (17«beta»)-
• Agovirin
• Androgen
• Androlon
• Andronate
• Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17«beta»)-
• Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17«beta»)-
• Androst-4-en-3-one, 17«beta»-hydroxy-, propionate
• Androst-4-en-3-one, 17«beta»-hydroxy-, propionate
• Androstene-17(beta)-propionate-3-one,delta^8-
• Androsteston
• Androtest P
• Androteston
• Andrusol-P
• Anertan
• Aquaviron
• Bio-testiculina
• Delta^4-androstene-17beta-propionate-3-one
• Enarmon
• Enarmon-oil
• Homandren
• Homandren (amps)
• Hormoteston
• Masenate
• NSC 9166
• Nasdol
• Neo-hombreol
• Okasa-mascul
• Orchiol
• Orchisterone
• Orchistin
• Oreton
• Oreton propionate
• Pantestin
• Primotestone
• Propiokan
• Recthormone testosterone
• Solvotest
• Sterandryl
• Synandrol
• Synerone
• TP
• Telipex
• Testaform
• Testex
• Testodet
• Testodrin
• Testogen
• Testolets
• Testonique
• Testormol
• Testosid
• Testosteron propionate
• Testosterone-17-propionate
• Testosterone-17«beta»-propionate
• Testosterone-17«beta»-propionate
• Testoviron
• Testoxyl
• Testrex
• Tostrin
• Uniteston
• Virormone
• Vulvan
• «DELTA»4-androstene-17«beta»-propionate-3-one
• «DELTA»4-androstene-17«beta»-propionate-3-one

• 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).
• 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
ΔfG°	-45.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-583.40	kJ/mol	Joback Calculated Property
ΔfusH°	27.45	kJ/mol	Joback Calculated Property
ΔvapH°	76.52	kJ/mol	Joback Calculated Property
log10WS	[-5.37; -5.37]
log10WS	-5.37		Aq. Sol...
log10WS	-5.37		Estimat...
logPoct/wat	4.840		Crippen Calculated Property
McVol	282.110	ml/mol	McGowan Calculated Property
Pc	1527.07	kPa	Joback Calculated Property
Tboil	890.46	K	Joback Calculated Property
Tc	1134.37	K	Joback Calculated Property
Tfus	584.84	K	Joback Calculated Property
Vc	1.067	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1009.15; 1179.57]	J/mol×K	[890.46; 1134.37]
Cp,gas	1009.15	J/mol×K	890.46	Joback Calculated Property
Cp,gas	1036.22	J/mol×K	931.11	Joback Calculated Property
Cp,gas	1063.38	J/mol×K	971.76	Joback Calculated Property
Cp,gas	1090.95	J/mol×K	1012.42	Joback Calculated Property
Cp,gas	1119.28	J/mol×K	1053.07	Joback Calculated Property
Cp,gas	1148.71	J/mol×K	1093.72	Joback Calculated Property
Cp,gas	1179.57	J/mol×K	1134.37	Joback Calculated Property
ΔfusH	25.64	kJ/mol	393.00	NIST

Similar Compounds

Find more compounds similar to Testosterone propionate.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility 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.