Chemical Properties of 2-Norbornanone dimethyl ketal (CAS 10395-51-4)

InChI

InChI=1S/C9H16O2/c1-10-9(11-2)6-7-3-4-8(9)5-7/h7-8H,3-6H2,1-2H3

InChI Key

KQURPPICIBDUHU-UHFFFAOYSA-N

Formula

C9H14O2

SMILES

COC1(OC)CC2CCC1C2

Molecular Weight¹

154.21

CAS

10395-51-4

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, 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	[173.77; 495.89]	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			-1.03950e+02
Coefficient B			1.29004e+00
Coefficient C			-1.11500e-03
Coefficient D			4.24800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	173.77	J/mol×K	273.00	Calculated Property
Cp,gas	231.69	J/mol×K	353.78	Calculated Property
Cp,gas	280.95	J/mol×K	434.56	Calculated Property
Cp,gas	322.88	J/mol×K	515.33	Calculated Property
Cp,gas	358.83	J/mol×K	596.11	Calculated Property
Cp,gas	390.14	J/mol×K	676.89	Calculated Property
Cp,gas	418.16	J/mol×K	757.67	Calculated Property
Cp,gas	444.23	J/mol×K	838.44	Calculated Property
Cp,gas	469.69	J/mol×K	919.22	Calculated Property
Cp,gas	495.89	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornanone dimethyl ketal.

Sources

• 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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