Chemical Properties of Formic acid, (4-methylphenyl)methyl ester

InChI

InChI=1S/C9H10O2/c1-8-2-4-9(5-3-8)6-11-7-10/h2-5,7H,6H2,1H3

InChI Key

MWCCNIVWHAWABQ-UHFFFAOYSA-N

Formula

C9H10O2

SMILES

Cc1ccc(COC=O)cc1

Molecular Weight¹

150.18

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[152.52; 354.06]	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			-1.98990e+01
Coefficient B			7.68720e-01
Coefficient C			-5.42760e-04
Coefficient D			1.48000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	152.52	J/mol×K	273.00	Calculated Property
Cp,gas	190.68	J/mol×K	353.78	Calculated Property
Cp,gas	223.80	J/mol×K	434.56	Calculated Property
Cp,gas	252.36	J/mol×K	515.33	Calculated Property
Cp,gas	276.83	J/mol×K	596.11	Calculated Property
Cp,gas	297.66	J/mol×K	676.89	Calculated Property
Cp,gas	315.33	J/mol×K	757.67	Calculated Property
Cp,gas	330.31	J/mol×K	838.44	Calculated Property
Cp,gas	343.06	J/mol×K	919.22	Calculated Property
Cp,gas	354.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017748; 0.0003782]	Pa×s	[288.83; 493.85]	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			-1.00582e+01
Coefficient B			1.07563e+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.			288.83
Temperature range, max.			493.85
η	0.0017748	Pa×s	288.83	Calculated Property
η	0.0013518	Pa×s	311.61	Calculated Property
η	0.0010685	Pa×s	334.39	Calculated Property
η	0.0008703	Pa×s	357.17	Calculated Property
η	0.0007265	Pa×s	379.95	Calculated Property
η	0.0006190	Pa×s	402.73	Calculated Property
η	0.0005366	Pa×s	425.51	Calculated Property
η	0.0004719	Pa×s	448.29	Calculated Property
η	0.0004202	Pa×s	471.07	Calculated Property
η	0.0003782	Pa×s	493.85	Calculated Property

Similar Compounds

Find more compounds similar to Formic acid, (4-methylphenyl)methyl ester.

Sources

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

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