Chemical Properties of Nonanedioic acid, dibutyl ester (CAS 2917-73-9)

InChI

InChI=1S/C17H32O4/c1-3-5-14-20-16(18)12-10-8-7-9-11-13-17(19)21-15-6-4-2/h3-15H2,1-2H3

InChI Key

RISLXYINQFKFRL-UHFFFAOYSA-N

Formula

C17H32O4

SMILES

CCCCOC(=O)CCCCCCCC(=O)OCCCC

Molecular Weight¹

300.43

CAS

2917-73-9

Other Names

• Azelaic acid, dibutyl ester
• Dibutyl azelate
• Dibutyl nonanedioate
• 1,9-Di-n-butyl nonanedioate
• Di-n-butyl azelate
• Dibutyl nonadioate

• ω : Acentric Factor.
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[398.79; 912.59]	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			3.82530e+01
Coefficient B			1.50924e+00
Coefficient C			-7.11800e-04
Coefficient D			7.69000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	398.79	J/mol×K	273.00	Calculated Property
Cp,gas	486.51	J/mol×K	353.78	Calculated Property
Cp,gas	566.00	J/mol×K	434.56	Calculated Property
Cp,gas	637.51	J/mol×K	515.33	Calculated Property
Cp,gas	701.28	J/mol×K	596.11	Calculated Property
Cp,gas	757.56	J/mol×K	676.89	Calculated Property
Cp,gas	806.59	J/mol×K	757.67	Calculated Property
Cp,gas	848.61	J/mol×K	838.44	Calculated Property
Cp,gas	883.86	J/mol×K	919.22	Calculated Property
Cp,gas	912.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022371; 0.0001151]	Pa×s	[366.01; 613.67]	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			-1.34538e+01
Coefficient B			2.69060e+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.			366.01
Temperature range, max.			613.67
η	0.0022371	Pa×s	366.01	Calculated Property
η	0.0013379	Pa×s	393.53	Calculated Property
η	0.0008558	Pa×s	421.05	Calculated Property
η	0.0005782	Pa×s	448.56	Calculated Property
η	0.0004088	Pa×s	476.08	Calculated Property
η	0.0003002	Pa×s	503.60	Calculated Property
η	0.0002276	Pa×s	531.12	Calculated Property
η	0.0001773	Pa×s	558.64	Calculated Property
η	0.0001415	Pa×s	586.16	Calculated Property
η	0.0001151	Pa×s	613.67	Calculated Property

Similar Compounds

Find more compounds similar to Nonanedioic acid, dibutyl ester.

Sources

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

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