Chemical Properties of D-Campholic acid (CAS 31147-56-5)

InChI

InChI=1S/C10H18O2/c1-7-5-6-10(4,8(11)12)9(7,2)3/h7H,5-6H2,1-4H3,(H,11,12)

InChI Key

JDFOIACPOPEQLS-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CC1CCC(C)(C(=O)O)C1(C)C

Molecular Weight¹

170.25

CAS

31147-56-5

• 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	[390.46; 468.78]	J/mol×K	[580.67; 782.51]
Cp,gas	390.46	J/mol×K	580.67	Joback Calculated Property
Cp,gas	404.95	J/mol×K	614.31	Joback Calculated Property
Cp,gas	418.65	J/mol×K	647.95	Joback Calculated Property
Cp,gas	431.73	J/mol×K	681.59	Joback Calculated Property
Cp,gas	444.34	J/mol×K	715.23	Joback Calculated Property
Cp,gas	456.64	J/mol×K	748.87	Joback Calculated Property
Cp,gas	468.78	J/mol×K	782.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to D-Campholic acid.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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