Chemical Properties of dl-Camphoroquinone (CAS 10373-78-1)

InChI

InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3

InChI Key

VNQXSTWCDUXYEZ-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

CC12CCC(C(=O)C1=O)C2(C)C

Molecular Weight¹

166.22

CAS

10373-78-1

Other Names

• dl-Camphorquinone
• Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (.+/-.)-
• (.+/-.)-Camphorquinone
• Camphoroquinone
• 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
• DL-Bornane-2,3-dione
• NSC 285

• 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	[354.19; 447.14]	J/mol×K	[577.40; 825.69]
Cp,gas	354.19	J/mol×K	577.40	Joback Calculated Property
Cp,gas	371.27	J/mol×K	618.78	Joback Calculated Property
Cp,gas	387.37	J/mol×K	660.16	Joback Calculated Property
Cp,gas	402.74	J/mol×K	701.54	Joback Calculated Property
Cp,gas	417.65	J/mol×K	742.93	Joback Calculated Property
Cp,gas	432.37	J/mol×K	784.31	Joback Calculated Property
Cp,gas	447.14	J/mol×K	825.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to dl-Camphoroquinone.

Sources

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

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