Chemical Properties of Lanost-7-en-3-ol, acetate, (3«beta»)- (CAS 4488-99-7)

InChI

InChI=1S/C32H54O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h13,21-22,24-25,27-28H,10-12,14-20H2,1-9H3/t22-,24-,25+,27+,28+,30-,31-,32+/m0/s1

InChI Key

KKIPVJGDVKRFSF-NBPUCQJQSA-N

Formula

C32H54O2

SMILES

CC(=O)OC1CCC2(C)C3CCC4(C)C(C(C)CCCC(C)C)CCC4(C)C3=CCC2C1(C)C

Molecular Weight¹

470.77

CAS

4488-99-7

Other Names

• Lanost-7-en-3«beta»-ol, acetate
• Lanost-7-en-3«beta»-yl acetate
• 24-Dihydrobutyrospermol acetate

• 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.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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, 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	[1656.55; 2002.94]	J/mol×K	[1023.83; 1258.99]
Cp,gas	1656.55	J/mol×K	1023.83	Joback Calculated Property
Cp,gas	1704.26	J/mol×K	1063.02	Joback Calculated Property
Cp,gas	1755.19	J/mol×K	1102.22	Joback Calculated Property
Cp,gas	1809.94	J/mol×K	1141.41	Joback Calculated Property
Cp,gas	1869.09	J/mol×K	1180.60	Joback Calculated Property
Cp,gas	1933.23	J/mol×K	1219.79	Joback Calculated Property
Cp,gas	2002.94	J/mol×K	1258.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Lanost-7-en-3-ol, acetate, (3«beta»)-.

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

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