Chemical Properties of Oxymetholone (CAS 434-07-1)

InChI

InChI=1S/C21H32O3/c1-19-11-13(12-22)18(23)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,22,24H,4-11H2,1-3H3/b13-12-/t14-,15?,16?,17?,19?,20?,21-/m1/s1

InChI Key

ICMWWNHDUZJFDW-RCXBLOTCSA-N

Formula

SMILES

CC12CC(=CO)C(=O)CC1CCC1C2CCC2(C)C1CCC2(C)O

Molecular Weight¹

332.48

CAS

434-07-1

Other Names

Androstan-3-one, 17-hydroxy-2-(hydroxymethylene)-17-methyl-, (5«alpha»,17«beta»)-
5«alpha»,17«beta»-Androstan-3-one, 17-hydroxy-2-(hydroxymethylene)-17-methyl-
Adroidin
Adroyd
Anadrol
Anadroyd
Anapolon
Anasteron
Anasteronal
Anasterone
5-«alpha»-Androstan-3-one, 17-«beta»-hydroxy-2-(hydroxymethylene)-17-methyl-
Androstano(2,3-c)(1,2,5)oxadiazol-17-ol, 17-methyl-, (5-«alpha»,17-«beta»)-
Becorel
CI-406
4,5-Dihydro-2-hydroxymethylene-17-«alpha»-methyltestosterone
Dynasten
HMD
17-Hydroxy-2-(hydroxymethylene)-17-methyl-5-«alpha»-17-«beta»-androst-3-one
17-«beta»-Hydroxy-2-hydroxymethylene-17-«alpha»-methyl-3-androstanone
17-«beta»-Hydroxy-2-(hydroxymethylene)-17-«alpha»-methyl-5-«alpha»-androstan-3-one
17-«beta»-Hydroxy-2-(hydroxymethylene)-17-methyl-5-«alpha»-androstan-3-one
2-Hydroxymethylene-17-«alpha»-methyl-5-«alpha»-androstan-17-«beta»-ol-3-one
2-Hydroxymethylene-17-«alpha»-methyl-dihydrotestosterone
2-Hydroxymethylene-17-«alpha»-methyl-17-«beta»-hydroxy-3-androstanone
Methabol
17-«alpha»-Methyl-2-hydroxymethylene-17-hydroxy-5-«alpha»-androstan-3-one
Nastenon
NSC-26,198
Oximetholonum
Oximetolona
Oxitosona-50
Oxymethalone
Oxymethenolone
Pavisoid
Plenastril
Protanabol
Roboral
Synasteron
Zenalosyn
Oximetholone
Pardroyd
17-beta-Hydroxy-2-hydroxymethylene-17-alpha-methyl-3-androstanone

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.

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Physical Properties

Property	Value	Unit	Source
Δ_fG°	-81.93	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-597.80	kJ/mol	Joback Calculated Property
Δ_fusH°	24.51	kJ/mol	Joback Calculated Property
Δ_vapH°	96.86	kJ/mol	Joback Calculated Property
log₁₀WS	-5.07		Crippen Calculated Property
logP_oct/wat	4.401		Crippen Calculated Property
McVol	272.320	ml/mol	McGowan Calculated Property
P_c	1882.17	kPa	Joback Calculated Property
I_np	[2835.00; 2835.00]
I_np	2835.00		NIST
I_np	2835.00		NIST
I_np	2835.00		NIST
T_boil	973.72	K	Joback Calculated Property
T_c	1205.43	K	Joback Calculated Property
T_fus	639.79	K	Joback Calculated Property
V_c	1.018	m³/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[1054.05; 1279.12]	J/mol×K	[973.72; 1205.43]

C_p,gas	1054.05	J/mol×K	973.72	Joback Calculated Property
C_p,gas	1085.18	J/mol×K	1012.34	Joback Calculated Property
C_p,gas	1118.31	J/mol×K	1050.96	Joback Calculated Property
C_p,gas	1153.85	J/mol×K	1089.57	Joback Calculated Property
C_p,gas	1192.22	J/mol×K	1128.19	Joback Calculated Property
C_p,gas	1233.84	J/mol×K	1166.81	Joback Calculated Property
C_p,gas	1279.12	J/mol×K	1205.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxymetholone.

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