Chemical Properties of 3«alpha»-Propanoyloxy-5«alpha»-androstan-17-one (CAS 5953-68-4)

InChI

InChI=1S/C22H34O3/c1-4-20(24)25-15-9-11-21(2)14(13-15)5-6-16-17-7-8-19(23)22(17,3)12-10-18(16)21/h14-18H,4-13H2,1-3H3/t14?,15-,16+,17+,18+,21+,22+/m0/s1

InChI Key

SAOVUTZAPBDLOX-VYQAZBKGSA-N

Formula

C22H34O3

SMILES

CCC(=O)OC1CCC2(C)C(CCC3C4CCC(=O)C4(C)CCC32)C1

Molecular Weight¹

346.50

CAS

5953-68-4

Other Names

• Etiocholan-3«alpha»-ol-17-one, propionate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	29.27	kJ/mol	Joback Calculated Property
log10WS	-5.10		Relay (1.0) Calculated Property
logPoct/wat	4.920		Crippen Calculated Property
McVol	286.410	ml/mol	McGowan Calculated Property
Inp	[2400.00; 2400.00]
Inp	2400.00		NIST
Inp	2400.00		NIST
Tfus	387.83	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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[375.60; 1124.05]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.64009e+02
Coefficient B			2.93066e+00
Coefficient C			-2.38220e-03
Coefficient D			8.39600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	375.60	J/mol×K	273.00	Calculated Property
Cp,gas	511.82	J/mol×K	353.78	Calculated Property
Cp,gas	628.57	J/mol×K	434.56	Calculated Property
Cp,gas	728.53	J/mol×K	515.33	Calculated Property
Cp,gas	814.33	J/mol×K	596.11	Calculated Property
Cp,gas	888.64	J/mol×K	676.89	Calculated Property
Cp,gas	954.11	J/mol×K	757.67	Calculated Property
Cp,gas	1013.40	J/mol×K	838.44	Calculated Property
Cp,gas	1069.16	J/mol×K	919.22	Calculated Property
Cp,gas	1124.05	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 3«alpha»-Propanoyloxy-5«alpha»-androstan-17-one.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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