Chemical Properties of p-mentha-1,8-dien-4-yl-hydroperoxide

InChI

InChI=1S/C10H16O2/c1-8(2)10(12-11)6-4-9(3)5-7-10/h11H,1,3-7H2,2H3

InChI Key

ZZBKPOOBGMOEIO-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

C=C1CCC(OO)(C(=C)C)CC1

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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[354.53; 429.73]	J/mol×K	[558.31; 758.83]
Cp,gas	354.53	J/mol×K	558.31	Joback Calculated Property
Cp,gas	368.73	J/mol×K	591.73	Joback Calculated Property
Cp,gas	382.15	J/mol×K	625.15	Joback Calculated Property
Cp,gas	394.88	J/mol×K	658.57	Joback Calculated Property
Cp,gas	407.00	J/mol×K	691.99	Joback Calculated Property
Cp,gas	418.59	J/mol×K	725.41	Joback Calculated Property
Cp,gas	429.73	J/mol×K	758.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-mentha-1,8-dien-4-yl-hydroperoxide.

Sources

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

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