Chemical Properties of L-«alpha»-Terpineol (CAS 10482-56-1)

InChI

InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1

InChI Key

WUOACPNHFRMFPN-VIFPVBQESA-N

Formula

C10H18O

SMILES

CC1=CCC(C(C)(C)O)CC1

Molecular Weight¹

154.25

CAS

10482-56-1

Other Names

• 3-Cyclohexene-1-methanol, «alpha»,«alpha»,4-trimethyl-, (S)-
• p-Menth-1-en-8-ol, (S)-(-)-
• «alpha»-Terpineol, (-)-
• (-)-«alpha»-Terpineol
• 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol, (S)-
• 3-Cyclohexene-1-methanol, «alpha»,«alpha»,4-trimethyl-, (1S)-
• Alpha terpineol
• «alpha»-Terpieol
• p-menth-1-en-8-ol
• «alpha»-terpineol

• 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_subH : Enthalpy of sublimation at a given temperature (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

Property	Value	Unit	Source
ΔfG°	-55.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-310.08	kJ/mol	Joback Calculated Property
ΔfusH°	11.00	kJ/mol	Joback Calculated Property
ΔvapH°	54.62	kJ/mol	Joback Calculated Property
log10WS	-2.89		Crippen Calculated Property
logPoct/wat	2.504		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	2950.48	kPa	Joback Calculated Property
Inp	[1172.00; 1192.00]
Inp	1192.00		NIST
Inp	1187.00		NIST
Inp	1172.00		NIST
Inp	1172.00		NIST
I	[1690.00; 1690.00]
I	1690.00		NIST
I	1690.00		NIST
Tboil	540.84	K	Joback Calculated Property
Tc	740.92	K	Joback Calculated Property
Tfus	308.00 ± 4.00	K	NIST
Vc	0.522	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[353.52; 436.42]	J/mol×K	[540.84; 740.92]
Cp,gas	353.52	J/mol×K	540.84	Joback Calculated Property
Cp,gas	369.52	J/mol×K	574.19	Joback Calculated Property
Cp,gas	384.60	J/mol×K	607.53	Joback Calculated Property
Cp,gas	398.78	J/mol×K	640.88	Joback Calculated Property
Cp,gas	412.12	J/mol×K	674.23	Joback Calculated Property
Cp,gas	424.66	J/mol×K	707.57	Joback Calculated Property
Cp,gas	436.42	J/mol×K	740.92	Joback Calculated Property
η	[0.0001110; 0.0209502]	Pa×s	[286.36; 540.84]
η	0.0209502	Pa×s	286.36	Joback Calculated Property
η	0.0049794	Pa×s	328.77	Joback Calculated Property
η	0.0016435	Pa×s	371.19	Joback Calculated Property
η	0.0006809	Pa×s	413.60	Joback Calculated Property
η	0.0003324	Pa×s	456.01	Joback Calculated Property
η	0.0001833	Pa×s	498.43	Joback Calculated Property
η	0.0001110	Pa×s	540.84	Joback Calculated Property
ΔsubH	80.30	kJ/mol	305.50	NIST

Similar Compounds

Find more compounds similar to L-«alpha»-Terpineol.

Sources

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

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