Chemical Properties of Menthenyl acetate

InChI

InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5,7,9,11H,6,8H2,1-4H3/t11-,12-/m0/s1

InChI Key

LPDOWSQWTWVDLO-RYUDHWBXSA-N

Formula

C12H20O2

SMILES

CC(=O)OC1(C)C=CC(C(C)C)CC1

Molecular Weight¹

196.29

• 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.
• 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°	-144.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-434.09	kJ/mol	Joback Calculated Property
ΔfusH°	13.93	kJ/mol	Joback Calculated Property
ΔvapH°	50.34	kJ/mol	Joback Calculated Property
log10WS	-3.08		Crippen Calculated Property
logPoct/wat	2.930		Crippen Calculated Property
McVol	172.220	ml/mol	McGowan Calculated Property
Pc	2349.64	kPa	Joback Calculated Property
Inp	[1364.00; 1364.00]
Inp	1364.00		NIST
Inp	1364.00		NIST
Tboil	564.09	K	Joback Calculated Property
Tc	777.47	K	Joback Calculated Property
Tfus	309.96	K	Joback Calculated Property
Vc	0.641	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[434.92; 533.45]	J/mol×K	[564.09; 777.47]
Cp,gas	434.92	J/mol×K	564.09	Joback Calculated Property
Cp,gas	453.66	J/mol×K	599.65	Joback Calculated Property
Cp,gas	471.35	J/mol×K	635.22	Joback Calculated Property
Cp,gas	488.08	J/mol×K	670.78	Joback Calculated Property
Cp,gas	503.94	J/mol×K	706.35	Joback Calculated Property
Cp,gas	519.03	J/mol×K	741.91	Joback Calculated Property
Cp,gas	533.45	J/mol×K	777.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Menthenyl acetate.

Sources

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

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