Chemical Properties of 1,2,3,4,5-Pentachlorocyclo pentadiene

InChI

InChI=1S/C5HCl5/c6-1-2(7)4(9)5(10)3(1)8/h1H

InChI Key

SPEJYXWMSKCTFT-UHFFFAOYSA-N

Formula

C5HCl5

SMILES

ClC1=C(Cl)C(Cl)C(Cl)=C1Cl

Molecular Weight¹

238.33

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Ionization energy, 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	[142.60; 227.17]	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			7.50700e+01
Coefficient B			2.94500e-01
Coefficient C			-1.84000e-04
Coefficient D			4.16000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	142.60	J/mol×K	273.00	Calculated Property
Cp,gas	158.07	J/mol×K	353.78	Calculated Property
Cp,gas	171.71	J/mol×K	434.56	Calculated Property
Cp,gas	183.66	J/mol×K	515.33	Calculated Property
Cp,gas	194.05	J/mol×K	596.11	Calculated Property
Cp,gas	203.01	J/mol×K	676.89	Calculated Property
Cp,gas	210.67	J/mol×K	757.67	Calculated Property
Cp,gas	217.16	J/mol×K	838.44	Calculated Property
Cp,gas	222.62	J/mol×K	919.22	Calculated Property
Cp,gas	227.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012522; 0.0004159]	Pa×s	[358.21; 544.97]	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			-9.89935e+00
Coefficient B			1.15218e+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.			358.21
Temperature range, max.			544.97
η	0.0012522	Pa×s	358.21	Calculated Property
η	0.0010500	Pa×s	378.96	Calculated Property
η	0.0008967	Pa×s	399.71	Calculated Property
η	0.0007778	Pa×s	420.46	Calculated Property
η	0.0006837	Pa×s	441.21	Calculated Property
η	0.0006080	Pa×s	461.96	Calculated Property
η	0.0005462	Pa×s	482.71	Calculated Property
η	0.0004950	Pa×s	503.47	Calculated Property
η	0.0004522	Pa×s	524.22	Calculated Property
η	0.0004159	Pa×s	544.97	Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,4,5-Pentachlorocyclo pentadiene.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.