Chemical Properties of 7-hydroxy-1,8-cineole

InChI

InChI=1S/C10H18O2/c1-9(2)8-3-5-10(7-11,12-9)6-4-8/h8,11H,3-7H2,1-2H3/t8?,10-

InChI Key

VQVMQGQKIHRZQF-GDGYMVOYSA-N

Formula

C10H18O2

SMILES

CC1(C)OC2(CO)CCC1CC2

Molecular Weight¹

170.25

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[385.13; 466.66]	J/mol×K	[565.16; 771.88]
Cp,gas	385.13	J/mol×K	565.16	Joback Calculated Property
Cp,gas	400.59	J/mol×K	599.61	Joback Calculated Property
Cp,gas	415.03	J/mol×K	634.07	Joback Calculated Property
Cp,gas	428.66	J/mol×K	668.52	Joback Calculated Property
Cp,gas	441.67	J/mol×K	702.98	Joback Calculated Property
Cp,gas	454.27	J/mol×K	737.43	Joback Calculated Property
Cp,gas	466.66	J/mol×K	771.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-hydroxy-1,8-cineole.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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