Chemical Properties of Oxandrolone (CAS 53-39-4)

InChI

InChI=1S/C19H30O3/c1-17-11-22-16(20)10-12(17)4-5-13-14(17)6-8-18(2)15(13)7-9-19(18,3)21/h12-15,21H,4-11H2,1-3H3/t12-,13?,14?,15?,17?,18?,19-/m1/s1

InChI Key

QSLJIVKCVHQPLV-WPMSWULFSA-N

Formula

C19H30O3

SMILES

CC12COC(=O)CC1CCC1C2CCC2(C)C1CCC2(C)O

Molecular Weight¹

306.44

CAS

53-39-4

Other Names

• 2-Oxaandrostan-3-one, 17-hydroxy-17-methyl-, (5«alpha»,17«beta»)-
• Anavar
• Lonavar
• Protivar
• Provitar
• SC 11585
• Vasorome
• 1H-Benz(e)indene-7-acetic acid, dodecahydro-3-hydroxy-6-(hydroxymethyl)-3,3a,6-trimethyl-, «delta»-lactone
• 17«beta»-Hydroxy-17-methyl-2-oxa-5«alpha»-androstan-3-one
• 17-«beta»-hydroxy-17-methyl-2-oxa-androstan-3-one
• 2-Oxa-5«alpha»-androstan-3-one, 17«beta»-hydroxy-17-methyl-
• 8075 C. B.
• 17«beta»-Hydroxy-17«alpha»-methyl-2-oxa-5«alpha»-androstan-3-one
• NSC-67068
• 8075CB
• Oxandrin
• 7-Hydroxy-4a,6a,7-trimethyltetradecahydroindeno[4,5-H]isochromen-2(1H)-one

• 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).
• 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
ω	0.6091		Relay (... Calculated Property
ΔfG°	-93.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-661.61	kJ/mol	Relay (... Calculated Property
ΔfusH°	22.90	kJ/mol	Joback Calculated Property
ΔvapH°	115.38	kJ/mol	Relay (... Calculated Property
IE	9.14	eV	Relay (... Calculated Property
log10WS	-4.00		Relay (... Calculated Property
logPoct/wat	3.543		Crippen Calculated Property
McVol	248.440	ml/mol	McGowan Calculated Property
Pc	1987.66	kPa	Joback Calculated Property
Inp	[2844.80; 2844.80]
Inp	2844.80		NIST
Inp	2844.80		NIST
Tboil	656.12	K	Relay (... Calculated Property
Tc	943.14	K	Relay (... Calculated Property
Tfus	473.52	K	Relay (... Calculated Property
Vc	0.916	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[904.02; 1086.93]	J/mol×K	[856.09; 1094.71]
Cp,gas	904.02	J/mol×K	856.09	Joback Calculated Property
Cp,gas	931.03	J/mol×K	895.86	Joback Calculated Property
Cp,gas	958.84	J/mol×K	935.63	Joback Calculated Property
Cp,gas	987.90	J/mol×K	975.40	Joback Calculated Property
Cp,gas	1018.64	J/mol×K	1015.17	Joback Calculated Property
Cp,gas	1051.50	J/mol×K	1054.94	Joback Calculated Property
Cp,gas	1086.93	J/mol×K	1094.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxandrolone.

Sources

• Cheméo Relay (1.0)
• 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.