Chemical Properties of Ethyl 2,4,5-trichlorophenyl carbonate

InChI

InChI=1S/C9H7Cl3O3/c1-2-14-9(13)15-8-4-6(11)5(10)3-7(8)12/h3-4H,2H2,1H3

InChI Key

GPVCBFIVLNSTRS-UHFFFAOYSA-N

Formula

C9H7Cl3O3

SMILES

CCOC(=O)Oc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

269.51

• 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).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[218.76; 407.42]	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			9.32810e+01
Coefficient B			5.03820e-01
Coefficient C			-1.51480e-04
Coefficient D			-3.82000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	218.76	J/mol×K	273.00	Calculated Property
Cp,gas	250.87	J/mol×K	353.78	Calculated Property
Cp,gas	280.48	J/mol×K	434.56	Calculated Property
Cp,gas	307.46	J/mol×K	515.33	Calculated Property
Cp,gas	331.69	J/mol×K	596.11	Calculated Property
Cp,gas	353.06	J/mol×K	676.89	Calculated Property
Cp,gas	371.44	J/mol×K	757.67	Calculated Property
Cp,gas	386.70	J/mol×K	838.44	Calculated Property
Cp,gas	398.74	J/mol×K	919.22	Calculated Property
Cp,gas	407.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008808; 0.0001714]	Pa×s	[409.49; 606.55]	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			-1.20734e+01
Coefficient B			2.06329e+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.			409.49
Temperature range, max.			606.55
η	0.0008808	Pa×s	409.49	Calculated Property
η	0.0006820	Pa×s	431.39	Calculated Property
η	0.0005413	Pa×s	453.28	Calculated Property
η	0.0004389	Pa×s	475.18	Calculated Property
η	0.0003625	Pa×s	497.07	Calculated Property
η	0.0003043	Pa×s	518.97	Calculated Property
η	0.0002590	Pa×s	540.86	Calculated Property
η	0.0002233	Pa×s	562.76	Calculated Property
η	0.0001946	Pa×s	584.65	Calculated Property
η	0.0001714	Pa×s	606.55	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl 2,4,5-trichlorophenyl carbonate.

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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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