Chemical Properties of Ethyl (+)-camphorcarboxylate (CAS 22469-70-1)

InChI

InChI=1S/C13H20O3/c1-5-16-11(15)9-8-6-7-13(4,10(9)14)12(8,2)3/h8-9H,5-7H2,1-4H3

InChI Key

ZYSAZWUGDXRNFJ-UHFFFAOYSA-N

Formula

C13H20O3

SMILES

CCOC(=O)C1C(=O)C2(C)CCC1C2(C)C

Molecular Weight¹

224.30

CAS

22469-70-1

• 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	[522.93; 626.11]	J/mol×K	[649.84; 874.31]
Cp,gas	522.93	J/mol×K	649.84	Joback Calculated Property
Cp,gas	541.29	J/mol×K	687.25	Joback Calculated Property
Cp,gas	558.90	J/mol×K	724.66	Joback Calculated Property
Cp,gas	575.97	J/mol×K	762.08	Joback Calculated Property
Cp,gas	592.72	J/mol×K	799.49	Joback Calculated Property
Cp,gas	609.37	J/mol×K	836.90	Joback Calculated Property
Cp,gas	626.11	J/mol×K	874.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl (+)-camphorcarboxylate.

Sources

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

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