Chemical Properties of 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, (1R-cis)- (CAS 124-83-4)

InChI

InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)

InChI Key

LSPHULWDVZXLIL-UHFFFAOYSA-N

Formula

C10H16O4

SMILES

CC1(C(=O)O)CCC(C(=O)O)C1(C)C

Molecular Weight¹

200.23

CAS

124-83-4

Other Names

• (+)-Camphoric acid
• D-Camphoric acid
• Dextro-camphoric acid

• 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	[459.68; 530.68]	J/mol×K	[726.72; 924.53]
Cp,gas	459.68	J/mol×K	726.72	Joback Calculated Property
Cp,gas	471.32	J/mol×K	759.69	Joback Calculated Property
Cp,gas	482.85	J/mol×K	792.66	Joback Calculated Property
Cp,gas	494.40	J/mol×K	825.63	Joback Calculated Property
Cp,gas	506.12	J/mol×K	858.59	Joback Calculated Property
Cp,gas	518.17	J/mol×K	891.56	Joback Calculated Property
Cp,gas	530.68	J/mol×K	924.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, (1R-cis)-.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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