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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[114.56; 289.26]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.10400e+01
Coefficient B			6.48400e-01
Coefficient C			-4.56600e-04
Coefficient D			1.28500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	114.56	J/mol×K	273.00	Calculated Property
Cp,gas	146.89	J/mol×K	353.78	Calculated Property
Cp,gas	175.05	J/mol×K	434.56	Calculated Property
Cp,gas	199.43	J/mol×K	515.33	Calculated Property
Cp,gas	220.45	J/mol×K	596.11	Calculated Property
Cp,gas	238.50	J/mol×K	676.89	Calculated Property
Cp,gas	254.01	J/mol×K	757.67	Calculated Property
Cp,gas	267.36	J/mol×K	838.44	Calculated Property
Cp,gas	278.98	J/mol×K	919.22	Calculated Property
Cp,gas	289.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013666; 0.0004873]	Pa×s	[346.08; 494.42]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.00324e+01
Coefficient B			1.18945e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			346.08
Temperature range, max.			494.42
η	0.0013666	Pa×s	346.08	Calculated Property
η	0.0011689	Pa×s	362.56	Calculated Property
η	0.0010135	Pa×s	379.04	Calculated Property
η	0.0008893	Pa×s	395.53	Calculated Property
η	0.0007885	Pa×s	412.01	Calculated Property
η	0.0007056	Pa×s	428.49	Calculated Property
η	0.0006367	Pa×s	444.97	Calculated Property
η	0.0005787	Pa×s	461.46	Calculated Property
η	0.0005295	Pa×s	477.94	Calculated Property
η	0.0004873	Pa×s	494.42	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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