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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[183.84; 470.84]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.40400e+01
Coefficient B			8.84860e-01
Coefficient C			-4.75280e-04
Coefficient D			8.53000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.84	J/mol×K	273.00	Calculated Property
Cp,gas	233.30	J/mol×K	353.78	Calculated Property
Cp,gas	277.73	J/mol×K	434.56	Calculated Property
Cp,gas	317.41	J/mol×K	515.33	Calculated Property
Cp,gas	352.61	J/mol×K	596.11	Calculated Property
Cp,gas	383.60	J/mol×K	676.89	Calculated Property
Cp,gas	410.65	J/mol×K	757.67	Calculated Property
Cp,gas	434.03	J/mol×K	838.44	Calculated Property
Cp,gas	454.00	J/mol×K	919.22	Calculated Property
Cp,gas	470.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0140010; 0.0001399]	Pa×s	[282.22; 520.46]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.43306e+01
Coefficient B			2.83968e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			282.22
Temperature range, max.			520.46
η	0.0140010	Pa×s	282.22	Calculated Property
η	0.0059079	Pa×s	308.69	Calculated Property
η	0.0028569	Pa×s	335.16	Calculated Property
η	0.0015366	Pa×s	361.63	Calculated Property
η	0.0008994	Pa×s	388.10	Calculated Property
η	0.0005637	Pa×s	414.58	Calculated Property
η	0.0003737	Pa×s	441.05	Calculated Property
η	0.0002595	Pa×s	467.52	Calculated Property
η	0.0001874	Pa×s	493.99	Calculated Property
η	0.0001399	Pa×s	520.46	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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