Chemical Properties of 4,14,24-trimethylcholestane

InChI

InChI=1S/C30H54/c1-20(2)21(3)11-12-23(5)25-15-18-30(8)27-14-13-24-22(4)10-9-17-28(24,6)26(27)16-19-29(25,30)7/h20-27H,9-19H2,1-8H3/t21?,22?,23-,24+,25-,26?,27?,28+,29-,30?/m0/s1

InChI Key

SSBKVVQTFNVACL-ZANXMFDVSA-N

Formula

C30H54

SMILES

CC(C)C(C)CCC(C)C1CCC2(C)C3CCC4C(C)CCCC4(C)C3CCC12C

Molecular Weight¹

414.75

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	30.32	kJ/mol	Joback Calculated Property
logPoct/wat	9.380		Crippen Calculated Property
McVol	390.120	ml/mol	McGowan Calculated Property
Inp	[3144.00; 3144.00]
Inp	3144.00		NIST
Inp	3144.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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	[1459.95; 1702.34]	J/mol×K	[914.83; 1139.80]
Cp,gas	1459.95	J/mol×K	914.83	Joback Calculated Property
Cp,gas	1496.93	J/mol×K	952.33	Joback Calculated Property
Cp,gas	1534.70	J/mol×K	989.82	Joback Calculated Property
Cp,gas	1573.69	J/mol×K	1027.32	Joback Calculated Property
Cp,gas	1614.34	J/mol×K	1064.81	Joback Calculated Property
Cp,gas	1657.08	J/mol×K	1102.31	Joback Calculated Property
Cp,gas	1702.34	J/mol×K	1139.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,14,24-trimethylcholestane.

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.