Chemical Properties of Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S)- (CAS 2767-84-2)

InChI

InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1

InChI Key

VNQXSTWCDUXYEZ-QUBYGPBYSA-N

Formula

C10H14O2

SMILES

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

Molecular Weight¹

166.22

CAS

2767-84-2

Other Names

• (+)-camphorquinone
• (1S)-(+)-camphorquinone
• (1S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
• 2,3-bornanedione, (1S,4R)-(+)-
• D(+)-camphorquinone
• Dl-camphorquinone
• d-camphorquinone

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

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
ΔfusH	6.07	kJ/mol	473.20	NIST

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S)-.

Mixtures

• Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S)- + Ethanol

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
• Crippen Method
• Thermodynamic properties of ethanol solution of chiral camphors and its derivatives
• Joback Method
• McGowan Method
• NIST Webbook

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