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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[147.61; 201.30]	J/mol×K	[416.31; 627.64]
Cp,gas	147.61	J/mol×K	416.31	Joback Calculated Property
Cp,gas	158.10	J/mol×K	451.53	Joback Calculated Property
Cp,gas	167.93	J/mol×K	486.75	Joback Calculated Property
Cp,gas	177.13	J/mol×K	521.97	Joback Calculated Property
Cp,gas	185.74	J/mol×K	557.19	Joback Calculated Property
Cp,gas	193.79	J/mol×K	592.41	Joback Calculated Property
Cp,gas	201.30	J/mol×K	627.64	Joback Calculated Property
η	[0.0005102; 0.0024665]	Pa×s	[240.38; 416.31]
η	0.0024665	Pa×s	240.38	Joback Calculated Property
η	0.0016445	Pa×s	269.70	Joback Calculated Property
η	0.0011872	Pa×s	299.02	Joback Calculated Property
η	0.0009084	Pa×s	328.34	Joback Calculated Property
η	0.0007262	Pa×s	357.67	Joback Calculated Property
η	0.0006006	Pa×s	386.99	Joback Calculated Property
η	0.0005102	Pa×s	416.31	Joback Calculated Property

Pressure Dependent Properties

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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