Chemical Properties of o-Mentha-1(7),5,8-triene

InChI

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

InChI Key

HZHNTXKWFDHZIG-UHFFFAOYSA-N

Formula

C10H14

SMILES

C=C(C)C1CCC=CC1=C

Molecular Weight¹

134.22

• 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 : 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°	220.10	kJ/mol	Joback Calculated Property
ΔfH°gas	62.25	kJ/mol	Joback Calculated Property
ΔfusH°	10.96	kJ/mol	Joback Calculated Property
ΔvapH°	38.14	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	2856.62	kPa	Joback Calculated Property
I	[1224.00; 1224.00]
I	1224.00		NIST
I	1224.00		NIST
I	1224.00		NIST
Tboil	442.63	K	Joback Calculated Property
Tc	651.87	K	Joback Calculated Property
Tfus	208.56	K	Joback Calculated Property
Vc	0.480	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[253.68; 340.17]	J/mol×K	[442.63; 651.87]
Cp,gas	253.68	J/mol×K	442.63	Joback Calculated Property
Cp,gas	270.20	J/mol×K	477.50	Joback Calculated Property
Cp,gas	285.83	J/mol×K	512.38	Joback Calculated Property
Cp,gas	300.62	J/mol×K	547.25	Joback Calculated Property
Cp,gas	314.59	J/mol×K	582.12	Joback Calculated Property
Cp,gas	327.76	J/mol×K	617.00	Joback Calculated Property
Cp,gas	340.17	J/mol×K	651.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to o-Mentha-1(7),5,8-triene.

Sources

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

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