Chemical Properties of dl-Camphoric anhydride (CAS 595-30-2)

InChI

InChI=1S/C10H14O3/c1-5-4-6-8(11)13-9(12)7(5)10(6,2)3/h5-7H,4H2,1-3H3

InChI Key

DLFUZOOSJJODPF-UHFFFAOYSA-N

Formula

C10H14O3

SMILES

CC1CC2C(=O)OC(=O)C1C2(C)C

Molecular Weight¹

182.22

CAS

595-30-2

Other Names

• 3-Oxabicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethyl-, (.+/-.)-
• DL-Camphoic anhydride
• (.+/-.)-Camphoric anhydride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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
ΔfusH	[8.70; 24.00]	kJ/mol	[375.00; 495.00]
ΔfusH	24.00	kJ/mol	375.00	NIST
ΔfusH	8.70	kJ/mol	495.00	NIST
ΔfusS	[17.58; 64.00]	J/mol×K	[375.00; 495.00]
ΔfusS	64.00	J/mol×K	375.00	NIST
ΔfusS	17.58	J/mol×K	495.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[194.04; 522.60]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-8.29600e+01
Coefficient B			1.27146e+00
Coefficient C			-1.04380e-03
Coefficient D			3.77900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	194.04	J/mol×K	273.00	Calculated Property
Cp,gas	252.95	J/mol×K	353.78	Calculated Property
Cp,gas	303.46	J/mol×K	434.56	Calculated Property
Cp,gas	346.78	J/mol×K	515.33	Calculated Property
Cp,gas	384.11	J/mol×K	596.11	Calculated Property
Cp,gas	416.63	J/mol×K	676.89	Calculated Property
Cp,gas	445.55	J/mol×K	757.67	Calculated Property
Cp,gas	472.05	J/mol×K	838.44	Calculated Property
Cp,gas	497.34	J/mol×K	919.22	Calculated Property
Cp,gas	522.60	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to dl-Camphoric anhydride.

Sources

• 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
• Joback Method
• McGowan Method
• NIST Webbook

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