Chemical Properties of Glutaric acid, 3-chlorophenyl isobutyl ester

InChI

InChI=1S/C15H19ClO4/c1-11(2)10-19-14(17)7-4-8-15(18)20-13-6-3-5-12(16)9-13/h3,5-6,9,11H,4,7-8,10H2,1-2H3

InChI Key

DAALDIOHQIJULG-UHFFFAOYSA-N

Formula

C15H19ClO4

SMILES

CC(C)COC(=O)CCCC(=O)Oc1cccc(Cl)c1

Molecular Weight¹

298.76

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

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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	[314.75; 696.65]	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			3.16740e+01
Coefficient B			1.19354e+00
Coefficient C			-5.90760e-04
Coefficient D			6.22000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	314.75	J/mol×K	273.00	Calculated Property
Cp,gas	382.74	J/mol×K	353.78	Calculated Property
Cp,gas	443.88	J/mol×K	434.56	Calculated Property
Cp,gas	498.37	J/mol×K	515.33	Calculated Property
Cp,gas	546.41	J/mol×K	596.11	Calculated Property
Cp,gas	588.18	J/mol×K	676.89	Calculated Property
Cp,gas	623.90	J/mol×K	757.67	Calculated Property
Cp,gas	653.75	J/mol×K	838.44	Calculated Property
Cp,gas	677.94	J/mol×K	919.22	Calculated Property
Cp,gas	696.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015032; 0.0001051]	Pa×s	[397.33; 654.00]	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			-1.32793e+01
Coefficient B			2.69358e+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.			397.33
Temperature range, max.			654.00
η	0.0015032	Pa×s	397.33	Calculated Property
η	0.0009547	Pa×s	425.85	Calculated Property
η	0.0006419	Pa×s	454.37	Calculated Property
η	0.0004523	Pa×s	482.89	Calculated Property
η	0.0003314	Pa×s	511.40	Calculated Property
η	0.0002509	Pa×s	539.92	Calculated Property
η	0.0001953	Pa×s	568.44	Calculated Property
η	0.0001558	Pa×s	596.96	Calculated Property
η	0.0001268	Pa×s	625.48	Calculated Property
η	0.0001051	Pa×s	654.00	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 3-chlorophenyl isobutyl 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.