Chemical Properties of p-Menth-2-en-8-ol

InChI

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

InChI Key

JQHCVOGXBCGGSQ-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1C=CC(C(C)(C)O)CC1

Molecular Weight¹

154.25

Other Names

• p-2-menthen-8-ol

• 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

Property	Value	Unit	Source
ω	0.4973		Relay (1.0) Calculated Property
ΔfG°	-53.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-272.53	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.46	kJ/mol	Joback Calculated Property
ΔvapH°	67.07	kJ/mol	Relay (1.0) Calculated Property
IE	8.88	eV	Relay (1.0) Calculated Property
log10WS	-2.14		Relay (1.0) Calculated Property
logPoct/wat	2.360		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	2893.62	kPa	Joback Calculated Property
Inp	[1208.00; 1208.00]
Inp	1208.00		NIST
Inp	1208.00		NIST
Inp	1208.00		NIST
I	[1561.00; 1618.00]
I	1561.00		NIST
I	1618.00		NIST
Tboil	466.63	K	Relay (1.0) Calculated Property
Tc	671.04	K	Relay (1.0) Calculated Property
Tfus	286.69	K	Relay (1.0) Calculated Property
Vc	0.500	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[354.11; 440.90]	J/mol×K	[531.19; 730.01]
Cp,gas	354.11	J/mol×K	531.19	Joback Calculated Property
Cp,gas	370.85	J/mol×K	564.33	Joback Calculated Property
Cp,gas	386.64	J/mol×K	597.46	Joback Calculated Property
Cp,gas	401.50	J/mol×K	630.60	Joback Calculated Property
Cp,gas	415.47	J/mol×K	663.74	Joback Calculated Property
Cp,gas	428.59	J/mol×K	696.88	Joback Calculated Property
Cp,gas	440.90	J/mol×K	730.01	Joback Calculated Property
η	[0.0001318; 0.0312164]	Pa×s	[269.60; 531.19]
η	0.0312164	Pa×s	269.60	Joback Calculated Property
η	0.0066563	Pa×s	313.20	Joback Calculated Property
η	0.0020706	Pa×s	356.80	Joback Calculated Property
η	0.0008306	Pa×s	400.40	Joback Calculated Property
η	0.0003987	Pa×s	443.99	Joback Calculated Property
η	0.0002182	Pa×s	487.59	Joback Calculated Property
η	0.0001318	Pa×s	531.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Menth-2-en-8-ol.

Sources

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

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