Chemical Properties of Tetramethyl bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylate (CAS 72598-54-0)

InChI

InChI=1S/C16H20O8/c1-21-13(17)9-7-5-6-8(10(9)14(18)22-2)12(16(20)24-4)11(7)15(19)23-3/h5-12H,1-4H3

InChI Key

CAOGMEMPDFAZPR-UHFFFAOYSA-N

Formula

C16H20O8

SMILES

COC(=O)C1C2C=CC(C1C(=O)OC)C(C(=O)OC)C2C(=O)OC

Molecular Weight¹

340.33

CAS

72598-54-0

• 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	[791.07; 851.45]	J/mol×K	[873.14; 1087.28]
Cp,gas	791.07	J/mol×K	873.14	Joback Calculated Property
Cp,gas	804.78	J/mol×K	908.83	Joback Calculated Property
Cp,gas	817.05	J/mol×K	944.52	Joback Calculated Property
Cp,gas	827.87	J/mol×K	980.21	Joback Calculated Property
Cp,gas	837.21	J/mol×K	1015.90	Joback Calculated Property
Cp,gas	845.08	J/mol×K	1051.59	Joback Calculated Property
Cp,gas	851.45	J/mol×K	1087.28	Joback Calculated Property
η	[0.0007037; 0.0018509]	Pa×s	[571.36; 873.14]
η	0.0018509	Pa×s	571.36	Joback Calculated Property
η	0.0014759	Pa×s	621.66	Joback Calculated Property
η	0.0012175	Pa×s	671.95	Joback Calculated Property
η	0.0010316	Pa×s	722.25	Joback Calculated Property
η	0.0008932	Pa×s	772.55	Joback Calculated Property
η	0.0007870	Pa×s	822.84	Joback Calculated Property
η	0.0007037	Pa×s	873.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetramethyl bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylate.

Sources

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

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