Chemical Properties of p-Menth-2-en-9-ol, trans-

InChI

InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,5,8-11H,4,6-7H2,1-2H3

InChI Key

NBGJJZMWKCRMQP-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1C=CC(C(C)CO)CC1

Molecular Weight¹

154.25

Other Names

• p-Menth-2-en-9-ol

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	16.35	kJ/mol	Joback Calculated Property
logPoct/wat	2.217		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Inp	[1179.00; 1179.00]
Inp	1179.00		NIST
Inp	1179.00		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, 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	[351.36; 436.13]	J/mol×K	[533.98; 725.42]
Cp,gas	351.36	J/mol×K	533.98	Joback Calculated Property
Cp,gas	367.42	J/mol×K	565.89	Joback Calculated Property
Cp,gas	382.68	J/mol×K	597.79	Joback Calculated Property
Cp,gas	397.16	J/mol×K	629.70	Joback Calculated Property
Cp,gas	410.88	J/mol×K	661.61	Joback Calculated Property
Cp,gas	423.86	J/mol×K	693.52	Joback Calculated Property
Cp,gas	436.13	J/mol×K	725.42	Joback Calculated Property
η	[0.0001307; 0.0448779]	Pa×s	[252.18; 533.98]
η	0.0448779	Pa×s	252.18	Joback Calculated Property
η	0.0078994	Pa×s	299.15	Joback Calculated Property
η	0.0022279	Pa×s	346.11	Joback Calculated Property
η	0.0008503	Pa×s	393.08	Joback Calculated Property
η	0.0003986	Pa×s	440.05	Joback Calculated Property
η	0.0002163	Pa×s	487.01	Joback Calculated Property
η	0.0001307	Pa×s	533.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Menth-2-en-9-ol, trans-.

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

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.
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