Chemical Properties of p-Menth-3-en-9-ol (CAS 15714-10-0)

InChI

InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h5,8-9,11H,3-4,6-7H2,1-2H3

InChI Key

KFUIAXXMGXAVHN-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1CC=C(C(C)CO)CC1

Molecular Weight¹

154.25

CAS

15714-10-0

Other Names

• 1-Cyclohexene-1-ethanol, «beta»,4-dimethyl-
• 2-(4-Methyl-1-cyclohexen-1-yl)-1-propanol
• p-Menth-4-en-9-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-253.54	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.89	kJ/mol	Joback Calculated Property
ΔvapH°	73.66	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.361		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Inp	[1141.00; 1141.00]
Inp	1141.00		NIST
Inp	1141.00		NIST
Inp	1141.00		NIST
I	[1736.00; 1754.00]
I	1736.00		NIST
I	1736.00		NIST
I	1745.00		NIST
I	1754.00		NIST
I	1736.00		NIST
Tboil	501.00	K	Relay (1.0) Calculated Property
Tfus	245.00	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[350.79; 431.94]	J/mol×K	[543.83; 736.60]
Cp,gas	350.79	J/mol×K	543.83	Joback Calculated Property
Cp,gas	366.17	J/mol×K	575.96	Joback Calculated Property
Cp,gas	380.77	J/mol×K	608.09	Joback Calculated Property
Cp,gas	394.63	J/mol×K	640.22	Joback Calculated Property
Cp,gas	407.77	J/mol×K	672.35	Joback Calculated Property
Cp,gas	420.20	J/mol×K	704.47	Joback Calculated Property
Cp,gas	431.94	J/mol×K	736.60	Joback Calculated Property
η	[0.0001104; 0.0302592]	Pa×s	[268.94; 543.83]
η	0.0302592	Pa×s	268.94	Joback Calculated Property
η	0.0060094	Pa×s	314.75	Joback Calculated Property
η	0.0017997	Pa×s	360.57	Joback Calculated Property
η	0.0007074	Pa×s	406.38	Joback Calculated Property
η	0.0003359	Pa×s	452.20	Joback Calculated Property
η	0.0001830	Pa×s	498.01	Joback Calculated Property
η	0.0001104	Pa×s	543.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Menth-3-en-9-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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