Chemical Properties of 7, 7-Dimethoxy-1, 4, 5, 6-tetrachlorobicyclo [2. 2. 1]-5-heptene-2-carboxylic acid (CAS 124715-79-3)

InChI

InChI=1S/C10H10Cl4O4/c1-17-10(18-2)8(13)3-4(7(15)16)9(10,14)6(12)5(8)11/h4H,3H2,1-2H3,(H,15,16)

InChI Key

QWEKUMJAPFNRMO-UHFFFAOYSA-N

Formula

C10H10Cl4O4

SMILES

COC1(OC)C2(Cl)CC(C(=O)O)C1(Cl)C(Cl)=C2Cl

Molecular Weight¹

336.00

CAS

124715-79-3

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[487.47; 580.36]	J/mol×K	[787.06; 1014.89]
Cp,gas	487.47	J/mol×K	787.06	Joback Calculated Property
Cp,gas	499.42	J/mol×K	825.03	Joback Calculated Property
Cp,gas	512.35	J/mol×K	863.00	Joback Calculated Property
Cp,gas	526.58	J/mol×K	900.97	Joback Calculated Property
Cp,gas	542.44	J/mol×K	938.94	Joback Calculated Property
Cp,gas	560.26	J/mol×K	976.91	Joback Calculated Property
Cp,gas	580.36	J/mol×K	1014.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7, 7-Dimethoxy-1, 4, 5, 6-tetrachlorobicyclo [2. 2. 1]-5-heptene-2-carboxylic acid.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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