Chemical Properties of 2-Chloroethyl phenyl acetate

InChI

InChI=1S/C10H11ClO2/c11-6-7-13-10(12)8-9-4-2-1-3-5-9/h1-5H,6-8H2

InChI Key

IFAWZYKLULDJQC-UHFFFAOYSA-N

Formula

C10H11ClO2

SMILES

O=C(Cc1ccccc1)OCCCl

Molecular Weight¹

198.65

• 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).
• P_c : Critical Pressure (kPa).
• 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 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	[190.10; 433.09]	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			-1.80700e+00
Coefficient B			8.26900e-01
Coefficient C			-4.77200e-04
Coefficient D			8.52000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.10	J/mol×K	273.00	Calculated Property
Cp,gas	234.78	J/mol×K	353.78	Calculated Property
Cp,gas	274.40	J/mol×K	434.56	Calculated Property
Cp,gas	309.25	J/mol×K	515.33	Calculated Property
Cp,gas	339.59	J/mol×K	596.11	Calculated Property
Cp,gas	365.69	J/mol×K	676.89	Calculated Property
Cp,gas	387.82	J/mol×K	757.67	Calculated Property
Cp,gas	406.25	J/mol×K	838.44	Calculated Property
Cp,gas	421.25	J/mol×K	919.22	Calculated Property
Cp,gas	433.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031715; 0.0002162]	Pa×s	[301.13; 535.79]	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			-1.18855e+01
Coefficient B			1.84650e+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.			301.13
Temperature range, max.			535.79
η	0.0031715	Pa×s	301.13	Calculated Property
η	0.0019456	Pa×s	327.20	Calculated Property
η	0.0012829	Pa×s	353.28	Calculated Property
η	0.0008957	Pa×s	379.35	Calculated Property
η	0.0006550	Pa×s	405.42	Calculated Property
η	0.0004974	Pa×s	431.49	Calculated Property
η	0.0003898	Pa×s	457.57	Calculated Property
η	0.0003136	Pa×s	483.64	Calculated Property
η	0.0002579	Pa×s	509.71	Calculated Property
η	0.0002162	Pa×s	535.79	Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloroethyl phenyl acetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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