Chemical Properties of 3,9-Epoxy-p-mentha-1,8(10)-diene

InChI

InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h9-10H,1-6H2

InChI Key

XPDXSIYURCKZBY-UHFFFAOYSA-N

Formula

C10H14O

SMILES

C=C1CCC2C(=C)COC2C1

Molecular Weight¹

150.22

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[287.55; 377.02]	J/mol×K	[479.96; 696.31]
Cp,gas	287.55	J/mol×K	479.96	Joback Calculated Property
Cp,gas	304.86	J/mol×K	516.02	Joback Calculated Property
Cp,gas	321.16	J/mol×K	552.08	Joback Calculated Property
Cp,gas	336.48	J/mol×K	588.14	Joback Calculated Property
Cp,gas	350.87	J/mol×K	624.20	Joback Calculated Property
Cp,gas	364.37	J/mol×K	660.26	Joback Calculated Property
Cp,gas	377.02	J/mol×K	696.31	Joback Calculated Property
η	[0.0005776; 0.0018195]	Pa×s	[281.71; 479.96]
η	0.0018195	Pa×s	281.71	Joback Calculated Property
η	0.0013593	Pa×s	314.75	Joback Calculated Property
η	0.0010733	Pa×s	347.79	Joback Calculated Property
η	0.0008830	Pa×s	380.84	Joback Calculated Property
η	0.0007494	Pa×s	413.88	Joback Calculated Property
η	0.0006516	Pa×s	446.92	Joback Calculated Property
η	0.0005776	Pa×s	479.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,9-Epoxy-p-mentha-1,8(10)-diene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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