Chemical Properties of Ethyl (-)-camphorcarboxylate

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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	[248.87; 686.48]	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			-1.40799e+02
Coefficient B			1.83878e+00
Coefficient C			-1.69320e-03
Coefficient D			6.81700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	248.87	J/mol×K	273.00	Calculated Property
Cp,gas	327.99	J/mol×K	353.78	Calculated Property
Cp,gas	394.45	J/mol×K	434.56	Calculated Property
Cp,gas	450.42	J/mol×K	515.33	Calculated Property
Cp,gas	498.04	J/mol×K	596.11	Calculated Property
Cp,gas	539.48	J/mol×K	676.89	Calculated Property
Cp,gas	576.89	J/mol×K	757.67	Calculated Property
Cp,gas	612.42	J/mol×K	838.44	Calculated Property
Cp,gas	648.23	J/mol×K	919.22	Calculated Property
Cp,gas	686.48	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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