Chemical Properties of DIISODECYL ADIPATE

InChI

InChI=1S/C26H50O4/c1-23(2)17-11-7-5-9-15-21-29-25(27)19-13-14-20-26(28)30-22-16-10-6-8-12-18-24(3)4/h23-24H,5-22H2,1-4H3

InChI Key

YKGYQYOQRGPFTO-UHFFFAOYSA-N

Formula

C26H50O4

SMILES

CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C

Molecular Weight¹

426.68

Other Names

• Hexanedioic acid, diisodecyl ester
• Kodaflex DIDA
• Monoplex DDA
• Plasthall DIDA

• 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).
• 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

Property	Value	Unit	Source
ω	1.1998		Relay (1.0) Calculated Property
ΔfH°gas	-1221.29	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	61.62	kJ/mol	Joback Calculated Property
ΔvapH°	116.03	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.98		Relay (1.0) Calculated Property
logPoct/wat	7.626		Crippen Calculated Property
McVol	392.080	ml/mol	McGowan Calculated Property
Pc	769.04	kPa	Joback Calculated Property
Inp	[2745.00; 2782.00]
Inp	2745.00		NIST
Inp	2782.00		NIST
Inp	2745.00		NIST
Inp	2782.00		NIST
Tboil	652.74	K	Relay (1.0) Calculated Property
Tc	820.51	K	Relay (1.0) Calculated Property
Tfus	294.96	K	Relay (1.0) Calculated Property
Vc	1.506	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1345.96; 1448.19]	J/mol×K	[945.98; 1162.69]
Cp,gas	1345.96	J/mol×K	945.98	Joback Calculated Property
Cp,gas	1367.00	J/mol×K	982.10	Joback Calculated Property
Cp,gas	1386.38	J/mol×K	1018.22	Joback Calculated Property
Cp,gas	1404.14	J/mol×K	1054.33	Joback Calculated Property
Cp,gas	1420.33	J/mol×K	1090.45	Joback Calculated Property
Cp,gas	1435.00	J/mol×K	1126.57	Joback Calculated Property
Cp,gas	1448.19	J/mol×K	1162.69	Joback Calculated Property
η	[0.0000180; 0.0005428]	Pa×s	[497.10; 945.98]
η	0.0005428	Pa×s	497.10	Joback Calculated Property
η	0.0002121	Pa×s	571.91	Joback Calculated Property
η	0.0001030	Pa×s	646.73	Joback Calculated Property
η	0.0000581	Pa×s	721.54	Joback Calculated Property
η	0.0000365	Pa×s	796.35	Joback Calculated Property
η	0.0000248	Pa×s	871.17	Joback Calculated Property
η	0.0000180	Pa×s	945.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to DIISODECYL ADIPATE.

Sources

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

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