Chemical Properties of 1-Cyclobutenecarboxylic acid, 3,3-dimethyl ethyl ester (CAS 37676-92-9)

InChI

InChI=1S/C9H14O2/c1-4-11-8(10)7-5-9(2,3)6-7/h5H,4,6H2,1-3H3

InChI Key

JWFAARURPAFBBJ-UHFFFAOYSA-N

Formula

C9H14O2

SMILES

CCOC(=O)C1=CC(C)(C)C1

Molecular Weight¹

154.21

CAS

37676-92-9

• 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	[292.41; 362.79]	J/mol×K	[497.00; 701.94]
Cp,gas	292.41	J/mol×K	497.00	Joback Calculated Property
Cp,gas	305.93	J/mol×K	531.16	Joback Calculated Property
Cp,gas	318.62	J/mol×K	565.31	Joback Calculated Property
Cp,gas	330.55	J/mol×K	599.47	Joback Calculated Property
Cp,gas	341.83	J/mol×K	633.63	Joback Calculated Property
Cp,gas	352.55	J/mol×K	667.78	Joback Calculated Property
Cp,gas	362.79	J/mol×K	701.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclobutenecarboxylic acid, 3,3-dimethyl ethyl ester.

Sources

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

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