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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[166.43; 455.75]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.01500e+01
Coefficient B			9.88800e-01
Coefficient C			-6.22700e-04
Coefficient D			1.49800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	166.43	J/mol×K	273.00	Calculated Property
Cp,gas	218.36	J/mol×K	353.78	Calculated Property
Cp,gas	264.24	J/mol×K	434.56	Calculated Property
Cp,gas	304.54	J/mol×K	515.33	Calculated Property
Cp,gas	339.74	J/mol×K	596.11	Calculated Property
Cp,gas	370.31	J/mol×K	676.89	Calculated Property
Cp,gas	396.72	J/mol×K	757.67	Calculated Property
Cp,gas	419.45	J/mol×K	838.44	Calculated Property
Cp,gas	438.97	J/mol×K	919.22	Calculated Property
Cp,gas	455.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018195; 0.0005634]	Pa×s	[281.71; 487.42]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.08689e+00
Coefficient B			7.82500e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			281.71
Temperature range, max.			487.42
η	0.0018195	Pa×s	281.71	Calculated Property
η	0.0014771	Pa×s	304.57	Calculated Property
η	0.0012346	Pa×s	327.42	Calculated Property
η	0.0010563	Pa×s	350.28	Calculated Property
η	0.0009212	Pa×s	373.14	Calculated Property
η	0.0008162	Pa×s	395.99	Calculated Property
η	0.0007328	Pa×s	418.85	Calculated Property
η	0.0006652	Pa×s	441.71	Calculated Property
η	0.0006097	Pa×s	464.56	Calculated Property
η	0.0005634	Pa×s	487.42	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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