Chemical Properties of 24-Ethyl-5-«alpha»-cholest-8,14-dien-3-«beta»-ol

InChI

InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h13,19-23,25,30H,7-12,14-18H2,1-6H3/t20?,21?,22-,23-,25?,28?,29?/m1/s1

InChI Key

PHLJEYOBUHONQR-PFGIFUPGSA-N

Formula

C29H48O

SMILES

CCC(CCC(C)C1CC=C2C3=C(CCC21C)C1(C)CCC(O)CC1CC3)C(C)C

Molecular Weight¹

412.69

• 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°	244.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-458.27	kJ/mol	Joback Calculated Property
ΔfusH°	36.18	kJ/mol	Joback Calculated Property
ΔvapH°	96.13	kJ/mol	Joback Calculated Property
log10WS	-8.93		Crippen Calculated Property
logPoct/wat	8.089		Crippen Calculated Property
McVol	373.300	ml/mol	McGowan Calculated Property
Pc	1003.35	kPa	Joback Calculated Property
Inp	[3315.00; 3315.00]
Inp	3315.00		NIST
Inp	3315.00		NIST
Tboil	1011.16	K	Joback Calculated Property
Tc	1240.60	K	Joback Calculated Property
Tfus	569.21	K	Joback Calculated Property
Vc	1.415	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1422.77; 1648.61]	J/mol×K	[1011.16; 1240.60]
Cp,gas	1422.77	J/mol×K	1011.16	Joback Calculated Property
Cp,gas	1456.19	J/mol×K	1049.40	Joback Calculated Property
Cp,gas	1490.81	J/mol×K	1087.64	Joback Calculated Property
Cp,gas	1527.00	J/mol×K	1125.88	Joback Calculated Property
Cp,gas	1565.12	J/mol×K	1164.12	Joback Calculated Property
Cp,gas	1605.53	J/mol×K	1202.36	Joback Calculated Property
Cp,gas	1648.61	J/mol×K	1240.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 24-Ethyl-5-«alpha»-cholest-8,14-dien-3-«beta»-ol.

Sources

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

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