Chemical Properties of 8-hydroxy-p-menthan-3-one

InChI

InChI=1S/C10H18O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-8,12H,4-6H2,1-3H3

InChI Key

QNZZGEDTDYWNFN-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CC1CCC(C(C)(C)O)C(=O)C1

Molecular Weight¹

170.25

• 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°	-206.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-514.43	kJ/mol	Joback Calculated Property
ΔfusH°	10.75	kJ/mol	Joback Calculated Property
ΔvapH°	57.60	kJ/mol	Joback Calculated Property
log10WS	-2.08		Crippen Calculated Property
logPoct/wat	1.763		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Pc	2890.51	kPa	Joback Calculated Property
Inp	[1231.00; 1231.00]
Inp	1231.00		NIST
Inp	1231.00		NIST
Tboil	599.85	K	Joback Calculated Property
Tc	810.28	K	Joback Calculated Property
Tfus	337.06	K	Joback Calculated Property
Vc	0.542	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[406.95; 494.75]	J/mol×K	[599.85; 810.28]
Cp,gas	406.95	J/mol×K	599.85	Joback Calculated Property
Cp,gas	423.95	J/mol×K	634.92	Joback Calculated Property
Cp,gas	439.99	J/mol×K	669.99	Joback Calculated Property
Cp,gas	455.07	J/mol×K	705.07	Joback Calculated Property
Cp,gas	469.22	J/mol×K	740.14	Joback Calculated Property
Cp,gas	482.44	J/mol×K	775.21	Joback Calculated Property
Cp,gas	494.75	J/mol×K	810.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8-hydroxy-p-menthan-3-one.

Sources

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

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