Chemical Properties of Stanolone (CAS 521-18-6)

InChI

InChI=1S/C19H30O2/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/h12,14-17,21H,3-11H2,1-2H3/t12-,14?,15?,16?,17-,18?,19?/m1/s1

InChI Key

NVKAWKQGWWIWPM-FLGGQZOGSA-N

Formula

SMILES

CC12CCC3C(CCC4CC(=O)CCC43C)C1CCC2O

Molecular Weight¹

290.44

CAS

521-18-6

Other Names

(+)-Androstan-17«beta»-ol-3-one
(+)-Androstan-17Â«betaÂ»-ol-3-one
(5«alpha»,17«beta»)-17-Hydroxy-androstan-3-one
(5Â«alphaÂ»,17Â«betaÂ»)-17-Hydroxy-androstan-3-one
17-«beta»-Hydroxy-5-«alpha»-androstan-3-one
17-Â«betaÂ»-Hydroxy-5-Â«alphaÂ»-androstan-3-one
17beta-Hydroxy-5alpha-androstan-3-one
17«beta»-Hydroxy-3-androstanone
17Â«betaÂ»-Hydroxy-3-androstanone
4,5«alpha»-Dihydrotestosterone
4,5Â«alphaÂ»-Dihydrotestosterone
4-Dihydrotestosterone
5-«alpha»-Androstanolone
5-Â«alphaÂ»-Androstanolone
5A-Androstan-3-on-17B-ol
5B-Androstan-3-on-17B-ol
5«alpha»,17«beta»-Hydroxyandrostan-3-one
5«alpha»-Androstan-17«beta»-ol-3-one
5«alpha»-Androstan-3-one, 17«beta»-hydroxy-
5«alpha»-Dihydrotestosterone
5Â«alphaÂ»,17Â«betaÂ»-Hydroxyandrostan-3-one
5Â«alphaÂ»-Androstan-17Â«betaÂ»-ol-3-one
5Â«alphaÂ»-Androstan-3-one, 17Â«betaÂ»-hydroxy-
5Â«alphaÂ»-Dihydrotestosterone
Anaboleen
Anabolex
Andractim
Androlone
Androstan-17«beta»-ol-3-one
Androstan-17Â«betaÂ»-ol-3-one
Androstan-3-one, 17-hydroxy-, (5«alpha»,17«beta»)-
Androstan-3-one, 17-hydroxy-, (5Â«alphaÂ»,17Â«betaÂ»)-
Androstanolone
Cristerona MB
DHT
Dihydrotestosterone
LG 152
NSC 10972
Neodrol
Proteina
Protona
Stanaprol
Stanorone
Testosterone, dihydro-

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_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_cH°_solid	-10550.00 ± 30.00	kJ/mol	NIST
Δ_fG°	-1.92	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-495.56	kJ/mol	Joback Calculated Property
Δ_fusH°	21.22	kJ/mol	Joback Calculated Property
Δ_vapH°	76.10	kJ/mol	Joback Calculated Property
log₁₀WS	[-4.74; -4.74]
log₁₀WS	-4.74		Aq. Sol...
log₁₀WS	-4.74		Estimat...
logP_oct/wat	3.959		Crippen Calculated Property
McVol	242.570	ml/mol	McGowan Calculated Property
P_c	1925.36	kPa	Joback Calculated Property
I_np	[2495.00; 2653.30]
I_np	2536.00		NIST
I_np	2495.00		NIST
I_np	2653.30		NIST
I_np	2536.00		NIST
I_np	2653.30		NIST
T_boil	828.90	K	Joback Calculated Property
T_c	1062.98	K	Joback Calculated Property
T_fus	522.17	K	Joback Calculated Property
V_c	0.906	m³/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[870.61; 1022.62]	J/mol×K	[828.90; 1062.98]

C_p,gas	870.61	J/mol×K	828.90	Joback Calculated Property
C_p,gas	895.49	J/mol×K	867.91	Joback Calculated Property
C_p,gas	920.14	J/mol×K	906.93	Joback Calculated Property
C_p,gas	944.87	J/mol×K	945.94	Joback Calculated Property
C_p,gas	969.98	J/mol×K	984.95	Joback Calculated Property
C_p,gas	995.80	J/mol×K	1023.97	Joback Calculated Property
C_p,gas	1022.62	J/mol×K	1062.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Stanolone.

Sources

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