Chemical Properties of 24-Cholanoic acid, 3-hydroxy-12-oxo-, methyl ester

InChI

InChI=1S/C25H40O4/c1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3/h15-21,26H,5-14H2,1-4H3/t15-,16?,17?,18+,19-,20+,21+,24+,25-/m1/s1

InChI Key

BNXKKGNFJUFIND-LCKLTYGKSA-N

Formula

C25H40O4

SMILES

COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3CC(=O)[C@]12C

Molecular Weight¹

404.59

Other Names

• Methyl 5-«beta»-cholan-3-«beta»-ol-12-one-24-oate

• 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°	38.68	kJ/mol	Joback Calculated Property
log10WS	-4.77		Relay (1.0) Calculated Property
logPoct/wat	4.774		Crippen Calculated Property
McVol	334.550	ml/mol	McGowan Calculated Property
Inp	[3275.00; 3275.00]
Inp	3275.00		NIST
Inp	3275.00		NIST
Tfus	440.82	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	[453.69; 1304.69]	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			-2.57188e+02
Coefficient B			3.22908e+00
Coefficient C			-2.52360e-03
Coefficient D			8.56400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	453.69	J/mol×K	273.00	Calculated Property
Cp,gas	607.26	J/mol×K	353.78	Calculated Property
Cp,gas	739.75	J/mol×K	434.56	Calculated Property
Cp,gas	853.88	J/mol×K	515.33	Calculated Property
Cp,gas	952.35	J/mol×K	596.11	Calculated Property
Cp,gas	1037.88	J/mol×K	676.89	Calculated Property
Cp,gas	1113.17	J/mol×K	757.67	Calculated Property
Cp,gas	1180.93	J/mol×K	838.44	Calculated Property
Cp,gas	1243.87	J/mol×K	919.22	Calculated Property
Cp,gas	1304.69	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 24-Cholanoic acid, 3-hydroxy-12-oxo-, methyl ester.

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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