Chemical Properties of Benzoic acid, 3-(2-methylpropyl)oxy-, 2-methylpropyl ester

InChI

InChI=1S/C15H22O3/c1-11(2)9-17-14-7-5-6-13(8-14)15(16)18-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3

InChI Key

HQEXPKXAMPZAQN-UHFFFAOYSA-N

Formula

C15H22O3

SMILES

CC(C)COC(=O)c1cccc(OCC(C)C)c1

Molecular Weight¹

250.33

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[300.09; 699.31]	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			1.71920e+01
Coefficient B			1.18428e+00
Coefficient C			-5.57160e-04
Coefficient D			5.50000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	300.09	J/mol×K	273.00	Calculated Property
Cp,gas	368.87	J/mol×K	353.78	Calculated Property
Cp,gas	431.13	J/mol×K	434.56	Calculated Property
Cp,gas	487.05	J/mol×K	515.33	Calculated Property
Cp,gas	536.82	J/mol×K	596.11	Calculated Property
Cp,gas	580.60	J/mol×K	676.89	Calculated Property
Cp,gas	618.56	J/mol×K	757.67	Calculated Property
Cp,gas	650.89	J/mol×K	838.44	Calculated Property
Cp,gas	677.74	J/mol×K	919.22	Calculated Property
Cp,gas	699.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024378; 0.0001129]	Pa×s	[332.31; 599.20]	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			-1.29152e+01
Coefficient B			2.29245e+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.			332.31
Temperature range, max.			599.20
η	0.0024378	Pa×s	332.31	Calculated Property
η	0.0013853	Pa×s	361.96	Calculated Property
η	0.0008576	Pa×s	391.62	Calculated Property
η	0.0005679	Pa×s	421.27	Calculated Property
η	0.0003971	Pa×s	450.93	Calculated Property
η	0.0002902	Pa×s	480.58	Calculated Property
η	0.0002199	Pa×s	510.24	Calculated Property
η	0.0001718	Pa×s	539.89	Calculated Property
η	0.0001377	Pa×s	569.55	Calculated Property
η	0.0001129	Pa×s	599.20	Calculated Property

Similar Compounds

Find more compounds similar to Benzoic acid, 3-(2-methylpropyl)oxy-, 2-methylpropyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.