Chemical Properties of p-Menth-2-en-1-ol

InChI

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

InChI Key

IZXYHAXVIZHGJV-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC(C)C1C=CC(C)(O)CC1

Molecular Weight¹

154.25

Other Names

• p-2-menthen-1-ol
• menth-2-en-1-ol
• p-meth-2-en-1-ol
• 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)
• 4-(1-Methylethyl)-1-methyl-2-Cyclohexenol
• 1-methyl-4-(1-methylethyl) 2-cyclohexen-1-ol

• 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.
• 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	0.4963		Relay (... Calculated Property
ΔfG°	-64.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-263.05	kJ/mol	Relay (... Calculated Property
ΔfusH°	10.05	kJ/mol	Joback Calculated Property
ΔvapH°	63.00	kJ/mol	Relay (... Calculated Property
IE	8.99	eV	Relay (... Calculated Property
log10WS	-2.23		Relay (... Calculated Property
logPoct/wat	2.360		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	3002.44	kPa	Joback Calculated Property
Inp	[1108.00; 1142.00]
Inp	1116.00		NIST
Inp	1117.00		NIST
Inp	1120.00		NIST
Inp	1119.00		NIST
Inp	1127.00		NIST
Inp	1137.00		NIST
Inp	1133.00		NIST
Inp	1115.00		NIST
Inp	Outlier 1142.00		NIST
Inp	1108.00		NIST
Inp	1122.00		NIST
Inp	1124.00		NIST
Inp	1137.00		NIST
Inp	1120.00		NIST
Inp	1109.00		NIST
Inp	1116.00		NIST
Inp	1112.00		NIST
Inp	1124.00		NIST
Inp	1117.00		NIST
Inp	1121.00		NIST
Inp	1137.00		NIST
Inp	1124.00		NIST
Inp	1117.00		NIST
Inp	1115.00		NIST
Inp	1120.00		NIST
I	[1563.00; 1605.00]
I	1605.00		NIST
I	1563.00		NIST
I	1563.00		NIST
I	1563.00		NIST
I	1605.00		NIST
Tboil	470.95	K	Relay (... Calculated Property
Tc	668.72	K	Relay (... Calculated Property
Tfus	277.15	K	Relay (... Calculated Property
Vc	0.507	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[350.88; 434.18]	J/mol×K	[534.22; 733.16]
Cp,gas	350.88	J/mol×K	534.22	Joback Calculated Property
Cp,gas	366.76	J/mol×K	567.38	Joback Calculated Property
Cp,gas	381.73	J/mol×K	600.53	Joback Calculated Property
Cp,gas	395.87	J/mol×K	633.69	Joback Calculated Property
Cp,gas	409.26	J/mol×K	666.84	Joback Calculated Property
Cp,gas	422.01	J/mol×K	700.00	Joback Calculated Property
Cp,gas	434.18	J/mol×K	733.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Menth-2-en-1-ol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.