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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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	[478.50; 514.70]	J/mol×K	[837.01; 1031.21]
Cp,gas	478.50	J/mol×K	837.01	Joback Calculated Property
Cp,gas	485.48	J/mol×K	869.38	Joback Calculated Property
Cp,gas	492.03	J/mol×K	901.74	Joback Calculated Property
Cp,gas	498.17	J/mol×K	934.11	Joback Calculated Property
Cp,gas	503.96	J/mol×K	966.47	Joback Calculated Property
Cp,gas	509.46	J/mol×K	998.84	Joback Calculated Property
Cp,gas	514.70	J/mol×K	1031.21	Joback Calculated Property
η	[0.0000010; 0.0002007]	Pa×s	[528.28; 837.01]
η	0.0002007	Pa×s	528.28	Joback Calculated Property
η	0.0000566	Pa×s	579.74	Joback Calculated Property
η	0.0000196	Pa×s	631.19	Joback Calculated Property
η	0.0000080	Pa×s	682.64	Joback Calculated Property
η	0.0000037	Pa×s	734.10	Joback Calculated Property
η	0.0000019	Pa×s	785.56	Joback Calculated Property
η	0.0000010	Pa×s	837.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to l-camphoronic acid.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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