Chemical Properties of 1-Methyl-2-norbornanone dimethyl ketal (CAS 26327-56-0)

InChI

InChI=1S/C10H18O2/c1-9-5-4-8(6-9)7-10(9,11-2)12-3/h8H,4-7H2,1-3H3

InChI Key

AXBBFPXBQLLLSD-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

COC1(OC)CC2CCC1(C)C2

Molecular Weight¹

170.25

CAS

26327-56-0

• 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	[342.81; 436.31]	J/mol×K	[486.60; 698.04]
Cp,gas	342.81	J/mol×K	486.60	Joback Calculated Property
Cp,gas	361.18	J/mol×K	521.84	Joback Calculated Property
Cp,gas	378.17	J/mol×K	557.08	Joback Calculated Property
Cp,gas	393.99	J/mol×K	592.32	Joback Calculated Property
Cp,gas	408.83	J/mol×K	627.56	Joback Calculated Property
Cp,gas	422.87	J/mol×K	662.80	Joback Calculated Property
Cp,gas	436.31	J/mol×K	698.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-2-norbornanone dimethyl ketal.

Sources

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

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