Chemical Properties of 1-Terpinen-5-ol

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-5,7,10-11H,6H2,1-3H3

InChI Key

MVECHHOAGKYODO-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC1=CC=C(C(C)C)C(O)C1

Molecular Weight¹

152.23

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• 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	[332.07; 406.10]	J/mol×K	[547.77; 743.24]
Cp,gas	332.07	J/mol×K	547.77	Joback Calculated Property
Cp,gas	346.08	J/mol×K	580.35	Joback Calculated Property
Cp,gas	359.40	J/mol×K	612.93	Joback Calculated Property
Cp,gas	372.05	J/mol×K	645.51	Joback Calculated Property
Cp,gas	384.03	J/mol×K	678.09	Joback Calculated Property
Cp,gas	395.38	J/mol×K	710.66	Joback Calculated Property
Cp,gas	406.10	J/mol×K	743.24	Joback Calculated Property
η	[0.0001066; 0.0140010]	Pa×s	[282.22; 547.77]
η	0.0140010	Pa×s	282.22	Joback Calculated Property
η	0.0035791	Pa×s	326.48	Joback Calculated Property
η	0.0012671	Pa×s	370.74	Joback Calculated Property
η	0.0005598	Pa×s	415.00	Joback Calculated Property
η	0.0002895	Pa×s	459.25	Joback Calculated Property
η	0.0001681	Pa×s	503.51	Joback Calculated Property
η	0.0001066	Pa×s	547.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Terpinen-5-ol.

Sources

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

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