Chemical Properties of p-Mentha-1,5,8-triene

InChI

InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-6,10H,1,7H2,2-3H3

InChI Key

NJLNIOKPXKKALD-UHFFFAOYSA-N

Formula

C10H14

SMILES

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

Molecular Weight¹

134.22

Other Names

• 1,5,8-p-Menthatriene
• 5-Isopropenyl-2-methyl-cyclohexa-1,3-diene
• 1,5,8-Menthatriene
• p-Mentha-l,5,8-triene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	187.35	kJ/mol	Joback Calculated Property
ΔfH°gas	24.32	kJ/mol	Joback Calculated Property
ΔfusH°	12.96	kJ/mol	Joback Calculated Property
ΔvapH°	38.94	kJ/mol	Joback Calculated Property
log10WS	-3.22		Crippen Calculated Property
logPoct/wat	3.085		Crippen Calculated Property
McVol	128.000	ml/mol	McGowan Calculated Property
Pc	2862.74	kPa	Joback Calculated Property
Inp	[1097.00; 1135.00]
Inp	1127.00		NIST
Inp	1119.00		NIST
Inp	1108.00		NIST
Inp	1113.00		NIST
Inp	1128.00		NIST
Inp	1135.00		NIST
Inp	1097.00		NIST
Inp	1135.00		NIST
I	[1210.00; 1224.00]
I	1224.00		NIST
I	1210.00		NIST
I	1216.00		NIST
Tboil	447.61	K	Joback Calculated Property
Tc	658.48	K	Joback Calculated Property
Tfus	208.16	K	Joback Calculated Property
Vc	0.482	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.01; 340.48]	J/mol×K	[447.61; 658.48]
Cp,gas	255.01	J/mol×K	447.61	Joback Calculated Property
Cp,gas	271.37	J/mol×K	482.76	Joback Calculated Property
Cp,gas	286.85	J/mol×K	517.90	Joback Calculated Property
Cp,gas	301.46	J/mol×K	553.05	Joback Calculated Property
Cp,gas	315.25	J/mol×K	588.19	Joback Calculated Property
Cp,gas	328.25	J/mol×K	623.34	Joback Calculated Property
Cp,gas	340.48	J/mol×K	658.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Mentha-1,5,8-triene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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