Chemical Properties of Cyclopropane, pentachloro-

InChI

InChI=1S/C3HCl5/c4-1-2(5,6)3(1,7)8/h1H

InChI Key

IACJMSLMMMSESC-UHFFFAOYSA-N

Formula

C3HCl5

SMILES

ClC1C(Cl)(Cl)C1(Cl)Cl

Molecular Weight¹

214.31

Other Names

• Pentachlorocyclopropane
• 1,1,2,2,3-Pentachlorocyclopropane
• Cyclopropane, 1,1,2,2,3-pentachloro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[109.38; 223.17]	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			-7.37300e+01
Coefficient B			1.00450e+00
Coefficient C			-1.41600e-03
Coefficient D			7.08400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	109.38	J/mol×K	273.00	Calculated Property
Cp,gas	135.78	J/mol×K	353.78	Calculated Property
Cp,gas	153.52	J/mol×K	434.56	Calculated Property
Cp,gas	164.83	J/mol×K	515.33	Calculated Property
Cp,gas	171.95	J/mol×K	596.11	Calculated Property
Cp,gas	177.12	J/mol×K	676.89	Calculated Property
Cp,gas	182.59	J/mol×K	757.67	Calculated Property
Cp,gas	190.60	J/mol×K	838.44	Calculated Property
Cp,gas	203.38	J/mol×K	919.22	Calculated Property
Cp,gas	223.17	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, pentachloro-.

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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