Chemical Properties of Carbonic acid, di-o-tolyl ester

InChI

InChI=1S/C15H14O3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3

InChI Key

POZGCGJFBOZPCM-UHFFFAOYSA-N

Formula

C15H14O3

SMILES

Cc1ccccc1OC(=O)Oc1ccccc1C

Molecular Weight¹

242.27

Other Names

• di-o-tolyl carbonate

• 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_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	[246.02; 576.67]	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			9.50000e-01
Coefficient B			1.03404e+00
Coefficient C			-5.14920e-04
Coefficient D			5.66000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	246.02	J/mol×K	273.00	Calculated Property
Cp,gas	304.83	J/mol×K	353.78	Calculated Property
Cp,gas	357.71	J/mol×K	434.56	Calculated Property
Cp,gas	404.82	J/mol×K	515.33	Calculated Property
Cp,gas	446.37	J/mol×K	596.11	Calculated Property
Cp,gas	482.51	J/mol×K	676.89	Calculated Property
Cp,gas	513.43	J/mol×K	757.67	Calculated Property
Cp,gas	539.31	J/mol×K	838.44	Calculated Property
Cp,gas	560.33	J/mol×K	919.22	Calculated Property
Cp,gas	576.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009214; 0.0001164]	Pa×s	[401.25; 644.65]	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			-1.24699e+01
Coefficient B			2.19897e+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.			401.25
Temperature range, max.			644.65
η	0.0009214	Pa×s	401.25	Calculated Property
η	0.0006519	Pa×s	428.29	Calculated Property
η	0.0004805	Pa×s	455.34	Calculated Property
η	0.0003666	Pa×s	482.38	Calculated Property
η	0.0002878	Pa×s	509.43	Calculated Property
η	0.0002315	Pa×s	536.47	Calculated Property
η	0.0001902	Pa×s	563.51	Calculated Property
η	0.0001590	Pa×s	590.56	Calculated Property
η	0.0001351	Pa×s	617.60	Calculated Property
η	0.0001164	Pa×s	644.65	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, di-o-tolyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.