Chemical Properties of p-mentha-2,8-dien-1-yl acetate

InChI

InChI=1S/C12H18O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5,7,11H,1,6,8H2,2-4H3

InChI Key

UYKRLPCOIHAEFQ-UHFFFAOYSA-N

Formula

C12H18O2

SMILES

C=C(C)C1C=CC(C)(OC(C)=O)CC1

Molecular Weight¹

194.27

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[414.24; 508.47]	J/mol×K	[561.09; 778.26]
Cp,gas	414.24	J/mol×K	561.09	Joback Calculated Property
Cp,gas	432.26	J/mol×K	597.29	Joback Calculated Property
Cp,gas	449.21	J/mol×K	633.48	Joback Calculated Property
Cp,gas	465.20	J/mol×K	669.68	Joback Calculated Property
Cp,gas	480.34	J/mol×K	705.87	Joback Calculated Property
Cp,gas	494.73	J/mol×K	742.07	Joback Calculated Property
Cp,gas	508.47	J/mol×K	778.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-mentha-2,8-dien-1-yl acetate.

Sources

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

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