Chemical Properties of Succinic acid diisopropyl ester (CAS 924-88-9)

InChI

InChI=1S/C10H18O4/c1-7(2)13-9(11)5-6-10(12)14-8(3)4/h7-8H,5-6H2,1-4H3

InChI Key

YPLYFEUBZLLLIY-UHFFFAOYSA-N

Formula

C10H18O4

SMILES

CC(C)OC(=O)CCC(=O)OC(C)C

Molecular Weight¹

202.25

CAS

924-88-9

Other Names

• Diisopropyl butanedioate
• bis(1-methylethyl) butanedioate
• butanedioic acid, bis(1-methylethyl) ester
• diisopropyl succinate
• succinic acid, diisopropyl ester

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6167		Relay (1.0) Calculated Property
ΔfG°	-439.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-912.02	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	[64.48; 67.60]	kJ/mol
ΔfusH°	67.60	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	67.28	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	66.95	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	66.63	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	66.31	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	66.08	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	65.77	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	65.55	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	65.23	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	65.00	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	64.69	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔfusH°	64.48	kJ/mol	Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
ΔvapH°	63.50	kJ/mol	Relay (1.0) Calculated Property
IE	9.77	eV	Relay (1.0) Calculated Property
log10WS	-2.07		Relay (1.0) Calculated Property
logPoct/wat	1.670		Crippen Calculated Property
McVol	166.640	ml/mol	McGowan Calculated Property
Pc	2333.78	kPa	Joback Calculated Property
Inp	[1225.00; 1226.00]
Inp	1225.00		NIST
Inp	1226.00		NIST
Tboil	466.24	K	Relay (1.0) Calculated Property
Tc	648.48	K	Relay (1.0) Calculated Property
Tfus	282.44	K	Relay (1.0) Calculated Property
Vc	0.655	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[416.45; 490.22]	J/mol×K	[579.90; 766.72]
Cp,gas	416.45	J/mol×K	579.90	Joback Calculated Property
Cp,gas	430.24	J/mol×K	611.04	Joback Calculated Property
Cp,gas	443.43	J/mol×K	642.17	Joback Calculated Property
Cp,gas	456.03	J/mol×K	673.31	Joback Calculated Property
Cp,gas	468.03	J/mol×K	704.45	Joback Calculated Property
Cp,gas	479.43	J/mol×K	735.58	Joback Calculated Property
Cp,gas	490.22	J/mol×K	766.72	Joback Calculated Property
η	[0.0001658; 0.0031886]	Pa×s	[316.78; 579.90]
η	0.0031886	Pa×s	316.78	Joback Calculated Property
η	0.0014437	Pa×s	360.63	Joback Calculated Property
η	0.0007762	Pa×s	404.49	Joback Calculated Property
η	0.0004712	Pa×s	448.34	Joback Calculated Property
η	0.0003126	Pa×s	492.19	Joback Calculated Property
η	0.0002218	Pa×s	536.05	Joback Calculated Property
η	0.0001658	Pa×s	579.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid diisopropyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapour pressure and enthalpy of vaporization of di-iso-propyl and di-tert-butyl esters of dicarboxylic acids
• Joback Method
• McGowan Method
• NIST Webbook

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