Chemical Properties of 5,11-Epoxycadin-1(10)-en-9-ol

InChI

InChI=1S/C15H24O2/c1-8-5-6-10-9(2)12(16)7-11-13(10)14(8)17-15(11,3)4/h8,11-14,16H,5-7H2,1-4H3

InChI Key

NCSPYSIQMMAEMW-UHFFFAOYSA-N

Formula

C15H24O2

SMILES

CC1=C2CCC(C)C3OC(C)(C)C(CC1O)C23

Molecular Weight¹

236.35

• 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.
• I : 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	[616.68; 719.42]	J/mol×K	[690.11; 897.29]
Cp,gas	616.68	J/mol×K	690.11	Joback Calculated Property
Cp,gas	635.54	J/mol×K	724.64	Joback Calculated Property
Cp,gas	653.53	J/mol×K	759.17	Joback Calculated Property
Cp,gas	670.77	J/mol×K	793.70	Joback Calculated Property
Cp,gas	687.41	J/mol×K	828.23	Joback Calculated Property
Cp,gas	703.58	J/mol×K	862.76	Joback Calculated Property
Cp,gas	719.42	J/mol×K	897.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,11-Epoxycadin-1(10)-en-9-ol.

Sources

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

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