Chemical Properties of trans-p-Menth-2-en-1,8-diol

InChI

InChI=1S/C10H18O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h4,6,8,11-12H,5,7H2,1-3H3/t8-,10-/m1/s1

InChI Key

XWFVRMWMBYDDFY-PSASIEDQSA-N

Formula

C10H18O2

SMILES

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

Molecular Weight¹

170.25

Other Names

• trans-p-Menth-2-en-1,8-ol
• trans-p-menth-2-ene-1,8-diol
• p-Menth-2-en-1,8-diol, trans

• 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.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	10.25	kJ/mol	Joback Calculated Property
logPoct/wat	1.475		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Inp	[1175.00; 1268.00]
Inp	1175.00		NIST
Inp	1180.00		NIST
Inp	1259.00		NIST
Inp	1268.00		NIST
Inp	1180.00		NIST
Inp	1175.00		NIST
Ip	[1739.00; 1740.00]
Ip	1740.00		NIST
Ip	1740.00		NIST
Ip	1740.00		NIST
Ip	Outlier 1739.00		NIST
Ip	1740.00		NIST
Ip	1740.00		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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[194.91; 541.81]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.21970e+02
Coefficient B			1.47916e+00
Coefficient C			-1.29828e-03
Coefficient D			4.82900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	194.91	J/mol×K	273.00	Calculated Property
Cp,gas	260.21	J/mol×K	353.78	Calculated Property
Cp,gas	315.27	J/mol×K	434.56	Calculated Property
Cp,gas	361.60	J/mol×K	515.33	Calculated Property
Cp,gas	400.72	J/mol×K	596.11	Calculated Property
Cp,gas	434.18	J/mol×K	676.89	Calculated Property
Cp,gas	463.49	J/mol×K	757.67	Calculated Property
Cp,gas	490.18	J/mol×K	838.44	Calculated Property
Cp,gas	515.78	J/mol×K	919.22	Calculated Property
Cp,gas	541.81	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to trans-p-Menth-2-en-1,8-diol.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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