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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[234.35; 518.92]	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			-4.04390e+01
Coefficient B			1.26286e+00
Coefficient C			-1.02720e-03
Coefficient D			3.23700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	234.35	J/mol×K	273.00	Calculated Property
Cp,gas	292.10	J/mol×K	353.78	Calculated Property
Cp,gas	340.93	J/mol×K	434.56	Calculated Property
Cp,gas	381.86	J/mol×K	515.33	Calculated Property
Cp,gas	415.92	J/mol×K	596.11	Calculated Property
Cp,gas	444.13	J/mol×K	676.89	Calculated Property
Cp,gas	467.51	J/mol×K	757.67	Calculated Property
Cp,gas	487.08	J/mol×K	838.44	Calculated Property
Cp,gas	503.88	J/mol×K	919.22	Calculated Property
Cp,gas	518.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002094; 0.0001261]	Pa×s	[677.83; 742.56]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.42926e+01
Coefficient B			3.94578e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			677.83
Temperature range, max.			742.56
η	0.0002094	Pa×s	677.83	Calculated Property
η	0.0001970	Pa×s	685.02	Calculated Property
η	0.0001855	Pa×s	692.21	Calculated Property
η	0.0001750	Pa×s	699.41	Calculated Property
η	0.0001652	Pa×s	706.60	Calculated Property
η	0.0001562	Pa×s	713.79	Calculated Property
η	0.0001478	Pa×s	720.98	Calculated Property
η	0.0001400	Pa×s	728.17	Calculated Property
η	0.0001328	Pa×s	735.36	Calculated Property
η	0.0001261	Pa×s	742.56	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

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