Chemical Properties of 1,8-cineol-5-one

InChI

InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7H,4-6H2,1-3H3

InChI Key

RFXTXEOQEMTRHL-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

CC12CCC(C(=O)C1)C(C)(C)O2

Molecular Weight¹

168.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[179.09; 538.24]	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			-1.57220e+02
Coefficient B			1.62246e+00
Coefficient C			-1.61970e-03
Coefficient D			6.92700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.09	J/mol×K	273.00	Calculated Property
Cp,gas	244.72	J/mol×K	353.78	Calculated Property
Cp,gas	298.81	J/mol×K	434.56	Calculated Property
Cp,gas	343.55	J/mol×K	515.33	Calculated Property
Cp,gas	381.12	J/mol×K	596.11	Calculated Property
Cp,gas	413.72	J/mol×K	676.89	Calculated Property
Cp,gas	443.55	J/mol×K	757.67	Calculated Property
Cp,gas	472.78	J/mol×K	838.44	Calculated Property
Cp,gas	503.61	J/mol×K	919.22	Calculated Property
Cp,gas	538.24	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,8-cineol-5-one.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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