Chemical Properties of m-Mentha-1(7),8-diene (CAS 55623-20-6)

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h10H,1,3-7H2,2H3

InChI Key

IRKOFIFCPOQHKY-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=C1CCCC(C(=C)C)C1

Molecular Weight¹

136.23

CAS

55623-20-6

Other Names

• trans-m-mentha-1(7),8-diene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	9.74	kJ/mol	Joback Calculated Property
IE	9.03	eV	Relay (1.0) Calculated Property
logPoct/wat	3.309		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan Calculated Property
Inp	[998.00; 1008.00]
Inp	1008.00		NIST
Inp	998.00		NIST
Tfus	186.05	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[166.35; 459.62]	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			-5.22000e+01
Coefficient B			9.38320e-01
Coefficient C			-5.34000e-04
Coefficient D			1.07500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	166.35	J/mol×K	273.00	Calculated Property
Cp,gas	217.68	J/mol×K	353.78	Calculated Property
Cp,gas	263.53	J/mol×K	434.56	Calculated Property
Cp,gas	304.25	J/mol×K	515.33	Calculated Property
Cp,gas	340.16	J/mol×K	596.11	Calculated Property
Cp,gas	371.61	J/mol×K	676.89	Calculated Property
Cp,gas	398.94	J/mol×K	757.67	Calculated Property
Cp,gas	422.50	J/mol×K	838.44	Calculated Property
Cp,gas	442.61	J/mol×K	919.22	Calculated Property
Cp,gas	459.62	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to m-Mentha-1(7),8-diene.

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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