Chemical Properties of 2-(P-chlorophenoxy)ethyl chloro acetate (CAS 56521-88-1)

InChI

InChI=1S/C10H10Cl2O3/c11-7-10(13)15-6-5-14-9-3-1-8(12)2-4-9/h1-4H,5-7H2

InChI Key

SXZLEALYUONTIY-UHFFFAOYSA-N

Formula

C10H10Cl2O3

SMILES

O=C(CCl)OCCOc1ccc(Cl)cc1

Molecular Weight¹

249.09

CAS

56521-88-1

• 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_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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[221.46; 456.82]	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			5.08830e+01
Coefficient B			7.11000e-01
Coefficient C			-3.19560e-04
Coefficient D			1.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	221.46	J/mol×K	273.00	Calculated Property
Cp,gas	263.07	J/mol×K	353.78	Calculated Property
Cp,gas	300.70	J/mol×K	434.56	Calculated Property
Cp,gas	334.40	J/mol×K	515.33	Calculated Property
Cp,gas	364.23	J/mol×K	596.11	Calculated Property
Cp,gas	390.23	J/mol×K	676.89	Calculated Property
Cp,gas	412.44	J/mol×K	757.67	Calculated Property
Cp,gas	430.92	J/mol×K	838.44	Calculated Property
Cp,gas	445.69	J/mol×K	919.22	Calculated Property
Cp,gas	456.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014512; 0.0001731]	Pa×s	[365.80; 582.88]	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			-1.22452e+01
Coefficient B			2.08865e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			365.80
Temperature range, max.			582.88
η	0.0014512	Pa×s	365.80	Calculated Property
η	0.0010194	Pa×s	389.92	Calculated Property
η	0.0007461	Pa×s	414.04	Calculated Property
η	0.0005652	Pa×s	438.16	Calculated Property
η	0.0004407	Pa×s	462.28	Calculated Property
η	0.0003523	Pa×s	486.40	Calculated Property
η	0.0002876	Pa×s	510.52	Calculated Property
η	0.0002391	Pa×s	534.64	Calculated Property
η	0.0002020	Pa×s	558.76	Calculated Property
η	0.0001731	Pa×s	582.88	Calculated Property

Similar Compounds

Find more compounds similar to 2-(P-chlorophenoxy)ethyl chloro acetate.

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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