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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[296.73; 387.24]	J/mol×K	[463.48; 668.96]
Cp,gas	296.73	J/mol×K	463.48	Joback Calculated Property
Cp,gas	314.30	J/mol×K	497.73	Joback Calculated Property
Cp,gas	330.73	J/mol×K	531.97	Joback Calculated Property
Cp,gas	346.14	J/mol×K	566.22	Joback Calculated Property
Cp,gas	360.62	J/mol×K	600.47	Joback Calculated Property
Cp,gas	374.29	J/mol×K	634.72	Joback Calculated Property
Cp,gas	387.24	J/mol×K	668.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornanone dimethyl ketal.

Sources

• 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.