Chemical Properties of 1,2-Benzenedicarboxylic acid, butyl decyl ester (CAS 89-19-0)

InChI

InChI=1S/C22H34O4/c1-3-5-7-8-9-10-11-14-18-26-22(24)20-16-13-12-15-19(20)21(23)25-17-6-4-2/h12-13,15-16H,3-11,14,17-18H2,1-2H3

InChI Key

NJMAFLHPUNGKOD-UHFFFAOYSA-N

Formula

C22H34O4

SMILES

CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCC

Molecular Weight¹

362.50

CAS

89-19-0

Other Names

• Phthalic acid, butyl decyl ester
• Butyl decyl phthalate
• Decyl butyl phthalate
• Plasticizer BDP
• PX 114

• 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).
• 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

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[450.15; 1048.98]	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			1.41020e+01
Coefficient B			1.84584e+00
Coefficient C			-9.47960e-04
Coefficient D			1.37000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	450.15	J/mol×K	273.00	Calculated Property
Cp,gas	554.54	J/mol×K	353.78	Calculated Property
Cp,gas	648.45	J/mol×K	434.56	Calculated Property
Cp,gas	732.33	J/mol×K	515.33	Calculated Property
Cp,gas	806.59	J/mol×K	596.11	Calculated Property
Cp,gas	871.68	J/mol×K	676.89	Calculated Property
Cp,gas	928.04	J/mol×K	757.67	Calculated Property
Cp,gas	976.08	J/mol×K	838.44	Calculated Property
Cp,gas	1016.25	J/mol×K	919.22	Calculated Property
Cp,gas	1048.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007199; 0.0000573]	Pa×s	[461.30; 733.74]	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			-1.40509e+01
Coefficient B			3.14356e+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.			461.30
Temperature range, max.			733.74
η	0.0007199	Pa×s	461.30	Calculated Property
η	0.0004732	Pa×s	491.57	Calculated Property
η	0.0003265	Pa×s	521.84	Calculated Property
η	0.0002347	Pa×s	552.11	Calculated Property
η	0.0001746	Pa×s	582.39	Calculated Property
η	0.0001337	Pa×s	612.66	Calculated Property
η	0.0001050	Pa×s	642.93	Calculated Property
η	0.0000843	Pa×s	673.20	Calculated Property
η	0.0000689	Pa×s	703.47	Calculated Property
η	0.0000573	Pa×s	733.74	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Benzenedicarboxylic acid, butyl decyl ester.

Sources

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

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