Chemical Properties of Cyclopentanecarbonylchloride

InChI

InChI=1S/C6H9ClO/c7-6(8)5-3-1-2-4-5/h5H,1-4H2

InChI Key

WEPUZBYKXNKSDH-UHFFFAOYSA-N

Formula

C6H9ClO

SMILES

O=C(Cl)C1CCCC1

Molecular Weight¹

132.59

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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, 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	[113.87; 309.46]	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			-4.28000e+01
Coefficient B			6.84300e-01
Coefficient C			-4.31700e-04
Coefficient D			9.96600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	113.87	J/mol×K	273.00	Calculated Property
Cp,gas	149.67	J/mol×K	353.78	Calculated Property
Cp,gas	181.22	J/mol×K	434.56	Calculated Property
Cp,gas	208.84	J/mol×K	515.33	Calculated Property
Cp,gas	232.83	J/mol×K	596.11	Calculated Property
Cp,gas	253.51	J/mol×K	676.89	Calculated Property
Cp,gas	271.20	J/mol×K	757.67	Calculated Property
Cp,gas	286.21	J/mol×K	838.44	Calculated Property
Cp,gas	298.86	J/mol×K	919.22	Calculated Property
Cp,gas	309.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038173; 0.0004026]	Pa×s	[248.13; 462.60]	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			-1.04197e+01
Coefficient B			1.20381e+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.			248.13
Temperature range, max.			462.60
η	0.0038173	Pa×s	248.13	Calculated Property
η	0.0024954	Pa×s	271.96	Calculated Property
η	0.0017469	Pa×s	295.79	Calculated Property
η	0.0012897	Pa×s	319.62	Calculated Property
η	0.0009931	Pa×s	343.45	Calculated Property
η	0.0007911	Pa×s	367.28	Calculated Property
η	0.0006479	Pa×s	391.11	Calculated Property
η	0.0005429	Pa×s	414.94	Calculated Property
η	0.0004638	Pa×s	438.77	Calculated Property
η	0.0004026	Pa×s	462.60	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarbonylchloride.

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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