Chemical Properties of trans-p-Mentha-2,8-dienol

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,8-9,11H,1,4-5H2,2-3H3/t8-,9+/m1/s1

InChI Key

FXVHTIGBZHVHOB-BDAKNGLRSA-N

Formula

C10H16O

SMILES

C=C(C)C1CCC(C)C=C1O

Molecular Weight¹

152.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	16.89	kJ/mol	Joback Calculated Property
logPoct/wat	3.050		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Inp	[1078.00; 1131.00]
Inp	1078.00		NIST
Inp	1131.00		NIST
Inp	1118.00		NIST
Inp	1113.00		NIST
Inp	1131.00		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	[331.99; 411.26]	J/mol×K	[535.96; 731.65]
Cp,gas	331.99	J/mol×K	535.96	Joback Calculated Property
Cp,gas	347.03	J/mol×K	568.58	Joback Calculated Property
Cp,gas	361.30	J/mol×K	601.19	Joback Calculated Property
Cp,gas	374.84	J/mol×K	633.81	Joback Calculated Property
Cp,gas	387.67	J/mol×K	666.42	Joback Calculated Property
Cp,gas	399.80	J/mol×K	699.04	Joback Calculated Property
Cp,gas	411.26	J/mol×K	731.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-p-Mentha-2,8-dienol.

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.
These property values are available through the Cheméo API. A free account gives you an access key.