Chemical Properties of Androstan-3-one, 17-(1-oxopropoxy)-, (5«alpha»,17«beta»)- (CAS 855-22-1)

Androstan-3-one, 17-(1-oxopropoxy)-, (5«alpha»,17«beta»)-

InChI
InChI=1S/C22H34O3/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/h14,16-19H,4-13H2,1-3H3/t14-,16-,17-,18-,19-,21-,22-/m1/s1
InChI Key
XTAARPJDFFXHGH-XRZNGZATSA-N
Formula
C22H34O3
SMILES
CCC(=O)OC1CCC2C3CCC4CC(=O)CCC4(C)C3CCC12C
Molecular Weight1
346.50
CAS
855-22-1
Other Names
  • 5-«alpha»-Androstan-3-one, 17-«beta»-hydroxy-, propionate
  • Androstanolone propionate
  • Dhtp
  • Dihydrotestosterone propionate
  • Dihydrotestosterone 17-«beta»-propionate
  • 5-«alpha»-Dihydrotestosterone propionate
  • 17«beta»-Propanoyloxy-5«alpha»-androstan-3-one
  • 17«beta»-hydroxy-5«alpha»-androstan-3-one propionate
  • 5«alpha»,17«beta»-Dihydrotestosterone propanoate
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Physical Properties

Property Value Unit Source
ΔfusH° 27.69 kJ/mol Joback Calculated Property
log10WS -5.04 Relay (1.0) Calculated Property
logPoct/wat 4.920 Crippen Calculated Property
McVol 286.410 ml/mol McGowan Calculated Property
Inp [2708.10; 2721.06]   Show Hide
Inp 2708.10 NIST
Inp 2721.06 NIST
Inp 2708.10 NIST
Tfus 388.17 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1041.52; 1213.47] J/mol×K [881.65; 1123.30] Show Hide
Cp,gas 1041.52 J/mol×K 881.65 Joback Calculated Property
Cp,gas 1069.44 J/mol×K 921.93 Joback Calculated Property
Cp,gas 1097.22 J/mol×K 962.20 Joback Calculated Property
Cp,gas 1125.19 J/mol×K 1002.48 Joback Calculated Property
Cp,gas 1153.67 J/mol×K 1042.75 Joback Calculated Property
Cp,gas 1182.99 J/mol×K 1083.03 Joback Calculated Property
Cp,gas 1213.47 J/mol×K 1123.30 Joback Calculated Property

Similar Compounds

5«alpha»,17«alpha»-Dihydroepitestosterone propanoate. 5«beta»,17«alpha»-Dihydroepitestosterone propanoate. 5«beta»,17«beta»-Dihydrotestosterone propanoate. 5«alpha»,17«alpha»-Dihydroepitestosterone octadecanoate. 5«alpha»,17«beta»-Dihydrotestosterone heptanoate. 5«beta»,17«alpha»-Dihydroepitestosterone heptanoate. 5«beta»,17«beta»-Dihydrotestosterone butanoate. 5«alpha»,17«alpha»-Dihydroepitestosterone decanoate. 5«beta»,17«beta»-Dihydrotestosterone octadecanoate. 5«alpha»,17«beta»-Dihydrotestosterone decanoate. 5«beta»,17«alpha»-Dihydroepitestosterone tetradecanoate. 5«beta»,17«alpha»-Dihydroepitestosterone dodecanoate. 5«alpha»,17«beta»-Dihydrotestosterone dodecanoate. 5«alpha»,17«alpha»-Dihydroepitestosterone heptanoate. 5«alpha»,17«alpha»-Dihydroepitestosterone butanoate.

Find more compounds similar to Androstan-3-one, 17-(1-oxopropoxy)-, (5«alpha»,17«beta»)-.

Sources

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