Chemical Properties of 4-Chlorophenylchloro formate

InChI

InChI=1S/C7H4Cl2O2/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H

InChI Key

RYWGPCLTVXMMHO-UHFFFAOYSA-N

Formula

C7H4Cl2O2

SMILES

O=C(Cl)Oc1ccc(Cl)cc1

Molecular Weight¹

191.01

Other Names

• p-Chlorophenyl chloroformate

• 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	[142.42; 283.55]	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			2.81100e+01
Coefficient B			4.89200e-01
Coefficient C			-2.67360e-04
Coefficient D			3.36000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	142.42	J/mol×K	273.00	Calculated Property
Cp,gas	169.20	J/mol×K	353.78	Calculated Property
Cp,gas	192.96	J/mol×K	434.56	Calculated Property
Cp,gas	213.81	J/mol×K	515.33	Calculated Property
Cp,gas	231.84	J/mol×K	596.11	Calculated Property
Cp,gas	247.17	J/mol×K	676.89	Calculated Property
Cp,gas	259.89	J/mol×K	757.67	Calculated Property
Cp,gas	270.13	J/mol×K	838.44	Calculated Property
Cp,gas	277.98	J/mol×K	919.22	Calculated Property
Cp,gas	283.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022633; 0.0002365]	Pa×s	[309.76; 529.87]	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			-1.15277e+01
Coefficient B			1.68408e+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.			309.76
Temperature range, max.			529.87
η	0.0022633	Pa×s	309.76	Calculated Property
η	0.0015204	Pa×s	334.22	Calculated Property
η	0.0010783	Pa×s	358.67	Calculated Property
η	0.0007991	Pa×s	383.13	Calculated Property
η	0.0006138	Pa×s	407.59	Calculated Property
η	0.0004858	Pa×s	432.04	Calculated Property
η	0.0003942	Pa×s	456.50	Calculated Property
η	0.0003268	Pa×s	480.96	Calculated Property
η	0.0002759	Pa×s	505.42	Calculated Property
η	0.0002365	Pa×s	529.87	Calculated Property

Similar Compounds

Find more compounds similar to 4-Chlorophenylchloro formate.

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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