Chemical Properties of l-camphoronic acid

InChI

InChI=1S/C9H14O6/c1-8(2,6(12)13)9(3,7(14)15)4-5(10)11/h4H2,1-3H3,(H,10,11)(H,12,13)(H,14,15)

InChI Key

MJCJFUJXVGIUOD-UHFFFAOYSA-N

Formula

C9H14O6

SMILES

CC(C)(C(=O)O)C(C)(CC(=O)O)C(=O)O

Molecular Weight¹

218.21

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[486.44; 529.70]	J/mol×K	[835.59; 1060.79]
Cp,gas	486.44	J/mol×K	835.59	Joback Calculated Property
Cp,gas	494.57	J/mol×K	873.12	Joback Calculated Property
Cp,gas	502.20	J/mol×K	910.66	Joback Calculated Property
Cp,gas	509.42	J/mol×K	948.19	Joback Calculated Property
Cp,gas	516.35	J/mol×K	985.73	Joback Calculated Property
Cp,gas	523.07	J/mol×K	1023.26	Joback Calculated Property
Cp,gas	529.70	J/mol×K	1060.79	Joback Calculated Property
η	[0.0000698; 0.0002094]	Pa×s	[677.83; 835.59]
η	0.0002094	Pa×s	677.83	Joback Calculated Property
η	0.0001685	Pa×s	704.12	Joback Calculated Property
η	0.0001377	Pa×s	730.42	Joback Calculated Property
η	0.0001141	Pa×s	756.71	Joback Calculated Property
η	0.0000958	Pa×s	783.00	Joback Calculated Property
η	0.0000813	Pa×s	809.30	Joback Calculated Property
η	0.0000698	Pa×s	835.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to l-camphoronic acid.

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
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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.
These property values are available through the Cheméo API. A free account gives you an access key.