Chemical Properties of cis-p-2-Menthen-1-ol (CAS 35376-39-7)

InChI

InChI=1S/C10H18O/c1-10(2,3)8-4-6-9(11)7-5-8/h4,6,8-9,11H,5,7H2,1-3H3/t8-,9+/m0/s1

InChI Key

NGXNAIZTJAUMGV-DTWKUNHWSA-N

Formula

C10H18O

SMILES

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

Molecular Weight¹

154.25

CAS

35376-39-7

• 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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ΔfusH°	12.46	kJ/mol	Joback Calculated Property
IE	9.33 ± 0.02	eV	NIST
logPoct/wat	2.360		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Inp	[1101.00; 1122.00]
Inp	1122.00		NIST
Inp	1121.00		NIST
Inp	1106.00		NIST
Inp	1117.00		NIST
Inp	1117.00		NIST
Inp	1101.00		NIST
Inp	1120.00		NIST
Inp	1110.00		NIST
Inp	1110.00		NIST
Inp	1110.00		NIST
Inp	1122.00		NIST
I	[1541.00; 1541.00]
I	1541.00		NIST
I	1541.00		NIST

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, 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	[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 cis-p-2-Menthen-1-ol.

Sources

• 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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