Chemical Properties of (2R,4R)-p-Mentha-[1(7),8]-diene, 2-hydroperoxide

InChI

InChI=1S/C10H16O2/c1-7(2)9-5-4-8(3)10(6-9)12-11/h9-11H,1,3-6H2,2H3

InChI Key

CSOZFPOODGAASP-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

C=C(C)C1CCC(=C)C(OO)C1

Molecular Weight¹

168.23

• 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°	-59.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-300.32	kJ/mol	Joback Calculated Property
ΔfusH°	16.09	kJ/mol	Joback Calculated Property
ΔvapH°	56.63	kJ/mol	Joback Calculated Property
log10WS	-2.88		Crippen Calculated Property
logPoct/wat	2.777		Crippen Calculated Property
McVol	144.040	ml/mol	McGowan Calculated Property
Pc	2875.03	kPa	Joback Calculated Property
Inp	[1338.00; 1338.00]
Inp	1338.00		NIST
Inp	1338.00		NIST
Tboil	553.40	K	Joback Calculated Property
Tc	746.37	K	Joback Calculated Property
Tfus	286.61	K	Joback Calculated Property
Vc	0.530	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[356.90; 435.84]	J/mol×K	[553.40; 746.37]
Cp,gas	356.90	J/mol×K	553.40	Joback Calculated Property
Cp,gas	371.78	J/mol×K	585.56	Joback Calculated Property
Cp,gas	385.96	J/mol×K	617.72	Joback Calculated Property
Cp,gas	399.45	J/mol×K	649.88	Joback Calculated Property
Cp,gas	412.26	J/mol×K	682.05	Joback Calculated Property
Cp,gas	424.38	J/mol×K	714.21	Joback Calculated Property
Cp,gas	435.84	J/mol×K	746.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2R,4R)-p-Mentha-[1(7),8]-diene, 2-hydroperoxide.

Sources

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

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