Chemical Properties of 24-Methyl-5-«alpha»-cholesta-14,22-dien-3-«beta»-ol

InChI

InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,12,18-24,26,29H,9-11,13-17H2,1-6H3/b8-7+/t19?,20?,21-,22-,23?,24+,26?,27-,28+/m1/s1

InChI Key

ZMEMWXVNBZGZGA-OPGJZVERSA-N

Formula

C28H46O

SMILES

CC(C)C(C)C=CC(C)C1CC=C2C3CCC4CC(O)CCC4(C)C3CCC21C

Molecular Weight¹

398.66

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	289.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-395.93	kJ/mol	Joback Calculated Property
ΔfusH°	35.49	kJ/mol	Joback Calculated Property
ΔvapH°	91.63	kJ/mol	Joback Calculated Property
log10WS	-8.03		Crippen Calculated Property
logPoct/wat	7.411		Crippen Calculated Property
McVol	359.210	ml/mol	McGowan Calculated Property
Pc	1053.46	kPa	Joback Calculated Property
Inp	[3170.00; 3170.00]
Inp	3170.00		NIST
Inp	3170.00		NIST
Tboil	973.98	K	Joback Calculated Property
Tc	1201.12	K	Joback Calculated Property
Tfus	518.58	K	Joback Calculated Property
Vc	1.351	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1359.87; 1571.31]	J/mol×K	[973.98; 1201.12]
Cp,gas	1359.87	J/mol×K	973.98	Joback Calculated Property
Cp,gas	1391.77	J/mol×K	1011.84	Joback Calculated Property
Cp,gas	1424.52	J/mol×K	1049.69	Joback Calculated Property
Cp,gas	1458.49	J/mol×K	1087.55	Joback Calculated Property
Cp,gas	1494.04	J/mol×K	1125.41	Joback Calculated Property
Cp,gas	1531.52	J/mol×K	1163.26	Joback Calculated Property
Cp,gas	1571.31	J/mol×K	1201.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to 24-Methyl-5-«alpha»-cholesta-14,22-dien-3-«beta»-ol.

Sources

• 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.