Chemical Properties of Cyclobutanecarboxylic acid chloride

InChI

InChI=1S/C5H7ClO/c6-5(7)4-2-1-3-4/h4H,1-3H2

InChI Key

JFWMYCVMQSLLOO-UHFFFAOYSA-N

Formula

C5H7ClO

SMILES

O=C(Cl)C1CCC1

Molecular Weight¹

118.56

Other Names

• Cyclobutanecarbonyl chloride
• Cyclobutane carboxyl chloride

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[97.55; 256.09]	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			-3.67700e+01
Coefficient B			5.98900e-01
Coefficient C			-4.23700e-04
Coefficient D			1.17660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	97.55	J/mol×K	273.00	Calculated Property
Cp,gas	127.29	J/mol×K	353.78	Calculated Property
Cp,gas	153.13	J/mol×K	434.56	Calculated Property
Cp,gas	175.44	J/mol×K	515.33	Calculated Property
Cp,gas	194.60	J/mol×K	596.11	Calculated Property
Cp,gas	210.98	J/mol×K	676.89	Calculated Property
Cp,gas	224.94	J/mol×K	757.67	Calculated Property
Cp,gas	236.87	J/mol×K	838.44	Calculated Property
Cp,gas	247.13	J/mol×K	919.22	Calculated Property
Cp,gas	256.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024665; 0.0004558]	Pa×s	[240.38; 439.34]	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			-9.73356e+00
Coefficient B			8.96280e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			240.38
Temperature range, max.			439.34
η	0.0024665	Pa×s	240.38	Calculated Property
η	0.0018018	Pa×s	262.49	Calculated Property
η	0.0013820	Pa×s	284.59	Calculated Property
η	0.0011013	Pa×s	306.70	Calculated Property
η	0.0009049	Pa×s	328.81	Calculated Property
η	0.0007621	Pa×s	350.92	Calculated Property
η	0.0006550	Pa×s	373.02	Calculated Property
η	0.0005726	Pa×s	395.13	Calculated Property
η	0.0005078	Pa×s	417.24	Calculated Property
η	0.0004558	Pa×s	439.34	Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutanecarboxylic acid chloride.

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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