Chemical Properties of 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid (CAS 145-73-3)

InChI

InChI=1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)

InChI Key

GXEKYRXVRROBEV-UHFFFAOYSA-N

Formula

C8H10O5

SMILES

O=C(O)C1C2CCC(O2)C1C(=O)O

Molecular Weight¹

186.16

CAS

145-73-3

Other Names

• 1,2-Benzenedicarboxylic acid, hexahydro-3,6-endo-oxy-
• 1,2-Cyclohexanedicarboxylic acid, 3,6-endo-epoxy-
• 3,6-Endoxohexahydrophthalic acid
• 3,6-endo-Oxohexahydrophthalic acid
• 3,6-endo-Oxyphthalic acid hexahydro-
• 62059-43-2 (hydrate)
• Aquathol
• Aquothol
• Endothal
• Endothal technical
• Endothall
• Endothall weed killer
• Herbon pennout
• Hydout
• Hydrothal-191
• Hydrothal-47
• Hydrothol
• NSC 112771
• Niagrathal
• Phthalic acid, hexahydro-3,6-endo-oxy-
• Rcra waste number P088
• Tri-Endothal

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[375.75; 423.85]	J/mol×K	[709.90; 904.89]
Cp,gas	375.75	J/mol×K	709.90	Joback Calculated Property
Cp,gas	385.13	J/mol×K	742.40	Joback Calculated Property
Cp,gas	393.92	J/mol×K	774.90	Joback Calculated Property
Cp,gas	402.14	J/mol×K	807.40	Joback Calculated Property
Cp,gas	409.84	J/mol×K	839.89	Joback Calculated Property
Cp,gas	417.07	J/mol×K	872.39	Joback Calculated Property
Cp,gas	423.85	J/mol×K	904.89	Joback Calculated Property
η	[0.0001465; 0.0033970]	Pa×s	[451.87; 709.90]
η	0.0033970	Pa×s	451.87	Joback Calculated Property
η	0.0016020	Pa×s	494.88	Joback Calculated Property
η	0.0008520	Pa×s	537.88	Joback Calculated Property
η	0.0004975	Pa×s	580.88	Joback Calculated Property
η	0.0003129	Pa×s	623.89	Joback Calculated Property
η	0.0002089	Pa×s	666.89	Joback Calculated Property
η	0.0001465	Pa×s	709.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid.

Sources

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

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