Chemical Properties of 4-«alpha»-Methyl-24-ethylcholest-8,14-dien-3-«beta»-ol

InChI

InChI=1S/C30H50O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h14,19-22,24-25,28,31H,8-13,15-18H2,1-7H3/t20?,21-,22?,24?,25?,28-,29?,30?/m1/s1

InChI Key

IFKRHDMELMNDNT-GVLRPNHNSA-N

Formula

C30H50O

SMILES

CCC(CCC(C)C1CC=C2C3=C(CCC21C)C1(C)CCC(O)C(C)C1CC3)C(C)C

Molecular Weight¹

426.72

• 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°	244.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-499.25	kJ/mol	Joback Calculated Property
ΔfusH°	39.84	kJ/mol	Joback Calculated Property
ΔvapH°	98.05	kJ/mol	Joback Calculated Property
log10WS	-9.11		Crippen Calculated Property
logPoct/wat	8.335		Crippen Calculated Property
McVol	387.390	ml/mol	McGowan Calculated Property
Pc	926.11	kPa	Joback Calculated Property
Inp	[3360.00; 3360.00]
Inp	3360.00		NIST
Inp	3360.00		NIST
Tboil	1029.37	K	Joback Calculated Property
Tc	1261.24	K	Joback Calculated Property
Tfus	576.24	K	Joback Calculated Property
Vc	1.470	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1497.41; 1733.44]	J/mol×K	[1029.37; 1261.24]
Cp,gas	1497.41	J/mol×K	1029.37	Joback Calculated Property
Cp,gas	1532.37	J/mol×K	1068.02	Joback Calculated Property
Cp,gas	1568.59	J/mol×K	1106.66	Joback Calculated Property
Cp,gas	1606.43	J/mol×K	1145.31	Joback Calculated Property
Cp,gas	1646.27	J/mol×K	1183.95	Joback Calculated Property
Cp,gas	1688.49	J/mol×K	1222.60	Joback Calculated Property
Cp,gas	1733.44	J/mol×K	1261.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-«alpha»-Methyl-24-ethylcholest-8,14-dien-3-«beta»-ol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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