Chemical Properties of DIISOPROPYL SUCCINATE

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

Other Names

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

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
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°	64.71	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	2159.31	kPa	Joback Calculated Property
Inp	[1220.00; 1226.00]
Inp	1226.00		NIST
Inp	1225.00		NIST
Inp	1223.00		NIST
Inp	Outlier 1220.00		NIST
Inp	1225.00		NIST
Inp	1225.00		NIST
Inp	1226.00		NIST
Tboil	466.24	K	Relay (1.0) Calculated Property
Tc	651.33	K	Relay (1.0) Calculated Property
Tfus	278.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[405.90; 481.99]	J/mol×K	[543.96; 725.70]
Cp,gas	405.90	J/mol×K	543.96	Joback Calculated Property
Cp,gas	420.19	J/mol×K	574.25	Joback Calculated Property
Cp,gas	433.84	J/mol×K	604.54	Joback Calculated Property
Cp,gas	446.85	J/mol×K	634.83	Joback Calculated Property
Cp,gas	459.21	J/mol×K	665.12	Joback Calculated Property
Cp,gas	470.92	J/mol×K	695.41	Joback Calculated Property
Cp,gas	481.99	J/mol×K	725.70	Joback Calculated Property
η	[0.0001433; 0.0107870]	Pa×s	[257.12; 543.96]
η	0.0107870	Pa×s	257.12	Joback Calculated Property
η	0.0029847	Pa×s	304.93	Joback Calculated Property
η	0.0011699	Pa×s	352.73	Joback Calculated Property
η	0.0005735	Pa×s	400.54	Joback Calculated Property
η	0.0003273	Pa×s	448.35	Joback Calculated Property
η	0.0002081	Pa×s	496.15	Joback Calculated Property
η	0.0001433	Pa×s	543.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to DIISOPROPYL SUCCINATE.

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

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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