Chemical Properties of ETHYL P-TOLYLACETATE

InChI

InChI=1S/C11H14O2/c1-3-13-11(12)8-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3

InChI Key

BTRGZBIXPLFVNK-UHFFFAOYSA-N

Formula

C11H14O2

SMILES

CCOC(=O)Cc1ccc(C)cc1

Molecular Weight¹

178.23

Other Names

• Ethyl-4-tolylacetate
• 4-Methylphenylacetic acid ethyl ester
• Ethyl p-methylphenylacetate
• p-Tolylacetic acid ethyl ester
• Benzeneacetic acid, 4-methyl-, ethyl ester

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[200.46; 473.37]	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			-1.30800e+00
Coefficient B			8.55640e-01
Coefficient C			-4.44160e-04
Coefficient D			6.32000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.46	J/mol×K	273.00	Calculated Property
Cp,gas	248.61	J/mol×K	353.78	Calculated Property
Cp,gas	291.83	J/mol×K	434.56	Calculated Property
Cp,gas	330.33	J/mol×K	515.33	Calculated Property
Cp,gas	364.30	J/mol×K	596.11	Calculated Property
Cp,gas	393.96	J/mol×K	676.89	Calculated Property
Cp,gas	419.50	J/mol×K	757.67	Calculated Property
Cp,gas	441.11	J/mol×K	838.44	Calculated Property
Cp,gas	459.00	J/mol×K	919.22	Calculated Property
Cp,gas	473.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025265; 0.0001979]	Pa×s	[295.00; 524.27]	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			-1.18049e+01
Coefficient B			1.71808e+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.			295.00
Temperature range, max.			524.27
η	0.0025265	Pa×s	295.00	Calculated Property
η	0.0015903	Pa×s	320.47	Calculated Property
η	0.0010716	Pa×s	345.95	Calculated Property
η	0.0007622	Pa×s	371.42	Calculated Property
η	0.0005664	Pa×s	396.90	Calculated Property
η	0.0004363	Pa×s	422.37	Calculated Property
η	0.0003462	Pa×s	447.84	Calculated Property
η	0.0002816	Pa×s	473.32	Calculated Property
η	0.0002339	Pa×s	498.79	Calculated Property
η	0.0001979	Pa×s	524.27	Calculated Property

Similar Compounds

Find more compounds similar to ETHYL P-TOLYLACETATE.

Sources

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

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