Chemical Properties of 1,5-Dicarbomethoxy quadricyclane (CAS 714-53-4)

InChI

InChI=1S/C11H12O4/c1-14-8(12)10-4-3-5-7(6(4)10)11(5,10)9(13)15-2/h4-7H,3H2,1-2H3

InChI Key

JEAAFLQGDKNDNL-UHFFFAOYSA-N

Formula

C11H12O4

SMILES

COC(=O)C12C3CC4C(C31)C42C(=O)OC

Molecular Weight¹

208.21

CAS

714-53-4

• 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).
• 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	[399.84; 465.17]	J/mol×K	[600.41; 811.58]
Cp,gas	399.84	J/mol×K	600.41	Joback Calculated Property
Cp,gas	411.81	J/mol×K	635.61	Joback Calculated Property
Cp,gas	422.97	J/mol×K	670.80	Joback Calculated Property
Cp,gas	433.60	J/mol×K	706.00	Joback Calculated Property
Cp,gas	443.99	J/mol×K	741.19	Joback Calculated Property
Cp,gas	454.42	J/mol×K	776.39	Joback Calculated Property
Cp,gas	465.17	J/mol×K	811.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-Dicarbomethoxy quadricyclane.

Sources

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

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