Chemical Properties of 3,9-Epoxy-p-menthane

InChI

InChI=1S/C10H18O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h7-10H,3-6H2,1-2H3

InChI Key

SVACGNWFRPNIFK-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1CCC2C(C)COC2C1

Molecular Weight¹

154.25

• 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_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	21.75	kJ/mol	Joback Calculated Property
logPoct/wat	2.458		Crippen Calculated Property
McVol	135.910	ml/mol	McGowan Calculated Property
Ip	[1506.00; 1506.00]
Ip	1506.00		NIST
Ip	1506.00		NIST

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	[177.95; 532.89]	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			-9.28500e+01
Coefficient B			1.17084e+00
Coefficient C			-6.96700e-04
Coefficient D			1.51600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	177.95	J/mol×K	273.00	Calculated Property
Cp,gas	240.88	J/mol×K	353.78	Calculated Property
Cp,gas	296.82	J/mol×K	434.56	Calculated Property
Cp,gas	346.25	J/mol×K	515.33	Calculated Property
Cp,gas	389.64	J/mol×K	596.11	Calculated Property
Cp,gas	427.48	J/mol×K	676.89	Calculated Property
Cp,gas	460.25	J/mol×K	757.67	Calculated Property
Cp,gas	488.42	J/mol×K	838.44	Calculated Property
Cp,gas	512.47	J/mol×K	919.22	Calculated Property
Cp,gas	532.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017735; 0.0005495]	Pa×s	[245.87; 478.95]	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			-8.74241e+00
Coefficient B			5.91960e+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.			245.87
Temperature range, max.			478.95
η	0.0017735	Pa×s	245.87	Calculated Property
η	0.0014099	Pa×s	271.77	Calculated Property
η	0.0011665	Pa×s	297.67	Calculated Property
η	0.0009949	Pa×s	323.56	Calculated Property
η	0.0008687	Pa×s	349.46	Calculated Property
η	0.0007729	Pa×s	375.36	Calculated Property
η	0.0006981	Pa×s	401.26	Calculated Property
η	0.0006384	Pa×s	427.15	Calculated Property
η	0.0005898	Pa×s	453.05	Calculated Property
η	0.0005495	Pa×s	478.95	Calculated Property

Similar Compounds

Find more compounds similar to 3,9-Epoxy-p-menthane.

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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