Chemical Properties of 3-chloro-24-ethyl-«delta»5-Cholestadiene

InChI

InChI=1S/C29H49Cl/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/h10,19-21,23-27H,7-9,11-18H2,1-6H3/t20-,21?,23?,24?,25-,26?,27?,28+,29-/m0/s1

InChI Key

IMWQDSKRNHVSQV-LERVBXDGSA-N

Formula

C29H49Cl

SMILES

CCC(CCC(C)C1CCC2C3CC=C4CC(Cl)CCC4(C)C3CCC12C)C(C)C

Molecular Weight¹

433.15

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1400.37; 1606.39]	J/mol×K	[937.95; 1165.45]
Cp,gas	1400.37	J/mol×K	937.95	Joback Calculated Property
Cp,gas	1432.75	J/mol×K	975.87	Joback Calculated Property
Cp,gas	1465.43	J/mol×K	1013.78	Joback Calculated Property
Cp,gas	1498.79	J/mol×K	1051.70	Joback Calculated Property
Cp,gas	1533.17	J/mol×K	1089.62	Joback Calculated Property
Cp,gas	1568.92	J/mol×K	1127.54	Joback Calculated Property
Cp,gas	1606.39	J/mol×K	1165.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-chloro-24-ethyl-«delta»5-Cholestadiene.

Sources

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

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