Chemical Properties of Illidol

InChI

InChI=1S/C15H26O3/c1-14(2)5-8-11(6-14)15(3)10(4-12(15)17)9(7-16)13(8)18/h8-13,16-18H,4-7H2,1-3H3/t8?,9?,10?,11?,12?,13-,15+/m0/s1

InChI Key

HNXKXCUDHZKBFM-LBTGFFJWSA-N

Formula

C15H26O3

SMILES

CC1(C)CC2C(O)C(CO)C3CC(O)C3(C)C2C1

Molecular Weight¹

254.37

• 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	[742.25; 851.99]	J/mol×K	[825.03; 1019.60]
Cp,gas	742.25	J/mol×K	825.03	Joback Calculated Property
Cp,gas	759.67	J/mol×K	857.46	Joback Calculated Property
Cp,gas	777.20	J/mol×K	889.89	Joback Calculated Property
Cp,gas	795.01	J/mol×K	922.32	Joback Calculated Property
Cp,gas	813.29	J/mol×K	954.75	Joback Calculated Property
Cp,gas	832.22	J/mol×K	987.17	Joback Calculated Property
Cp,gas	851.99	J/mol×K	1019.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Illidol.

Sources

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

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