Chemical Properties of 3,3-Dimethyl-2-norbornanone dimethyl ketal (CAS 124287-82-7)

InChI

InChI=1S/C11H20O2/c1-10(2)8-5-6-9(7-8)11(10,12-3)13-4/h8-9H,5-7H2,1-4H3

InChI Key

PYJMUZABCPLHBD-UHFFFAOYSA-N

Formula

C11H20O2

SMILES

COC1(OC)C2CCC(C2)C1(C)C

Molecular Weight¹

184.28

CAS

124287-82-7

• 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	[390.26; 490.33]	J/mol×K	[504.81; 712.90]
Cp,gas	390.26	J/mol×K	504.81	Joback Calculated Property
Cp,gas	409.58	J/mol×K	539.49	Joback Calculated Property
Cp,gas	427.60	J/mol×K	574.17	Joback Calculated Property
Cp,gas	444.50	J/mol×K	608.86	Joback Calculated Property
Cp,gas	460.47	J/mol×K	643.54	Joback Calculated Property
Cp,gas	475.69	J/mol×K	678.22	Joback Calculated Property
Cp,gas	490.33	J/mol×K	712.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3-Dimethyl-2-norbornanone dimethyl ketal.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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