Chemical Properties of 3-Methylenecyclobutanecarboxylic acid (CAS 15760-36-8)

InChI

InChI=1S/C6H8O2/c1-4-2-5(3-4)6(7)8/h5H,1-3H2,(H,7,8)

InChI Key

NNKLICLIBKMDOY-UHFFFAOYSA-N

Formula

C6H8O2

SMILES

C=C1CC(C(=O)O)C1

Molecular Weight¹

112.13

CAS

15760-36-8

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.51; 237.44]	J/mol×K	[492.90; 685.45]
Cp,gas	190.51	J/mol×K	492.90	Joback Calculated Property
Cp,gas	199.49	J/mol×K	524.99	Joback Calculated Property
Cp,gas	207.97	J/mol×K	557.08	Joback Calculated Property
Cp,gas	215.99	J/mol×K	589.18	Joback Calculated Property
Cp,gas	223.56	J/mol×K	621.27	Joback Calculated Property
Cp,gas	230.70	J/mol×K	653.36	Joback Calculated Property
Cp,gas	237.44	J/mol×K	685.45	Joback Calculated Property
η	[0.0003288; 0.0081819]	Pa×s	[296.23; 492.90]
η	0.0081819	Pa×s	296.23	Joback Calculated Property
η	0.0036670	Pa×s	329.01	Joback Calculated Property
η	0.0019007	Pa×s	361.79	Joback Calculated Property
η	0.0010989	Pa×s	394.56	Joback Calculated Property
η	0.0006910	Pa×s	427.34	Joback Calculated Property
η	0.0004642	Pa×s	460.12	Joback Calculated Property
η	0.0003288	Pa×s	492.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methylenecyclobutanecarboxylic acid.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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