Chemical Properties of Diethyl succinate (CAS 123-25-1)

Diethyl succinate

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3
InChI Key
DKMROQRQHGEIOW-UHFFFAOYSA-N
Formula
C8H14O4
SMILES
CCOC(=O)CCC(=O)OCC
Molecular Weight1
174.19
CAS
123-25-1
Other Names
  • Clorius
  • Diethyl butanedioate
  • Diethyl ester of butanedioic acid
  • Diethyl succinate
  • Diethylester kyseliny jantarove
  • Ethyl succinate
  • Succinic acid, diethyl ester
Sources

Physical Properties

Property Value Unit Source
Δf -451.36 kJ/mol Joback Calculated Property
Δfgas -698.05 kJ/mol Joback Calculated Property
Δfus 22.05 kJ/mol Joback Calculated Property
Δvap 51.71 kJ/mol Joback Calculated Property
logPoct/wat 0.89 Crippen Calculated Property
Pc 2260.00 ± 5.00 kPa NIST
Tboil [378.20; 490.90] K Show Hide
Tboil Outlier 378.20 K NIST
Tboil 490.90 K NIST
Tboil 490.35 K NIST
Tboil 489.00 ± 8.00 K NIST
Tboil 490.90 ± 0.60 K NIST
Tboil 490.40 ± 0.50 K NIST
Tboil 490.30 ± 0.25 K NIST
Tc 665.00 ± 2.00 K NIST
Tc 663.00 ± 5.00 K NIST
Tfus 252.25 K NIST
Tfus 251.20 ± 0.50 K NIST
Tfus 251.90 ± 0.40 K NIST
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 322.22 J/mol×K 535.02 Joback Calculated Property
Cp,liquid 338.10 J/mol×K 292.6 NIST
Cp,liquid 338.10 J/mol×K 292.6 NIST
Cp,liquid 330.50 J/mol×K 298.15 NIST
η 0.00 Pa×s 535.02 Joback Calculated Property
ΔvapH 56.50 kJ/mol 408.5 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH2- 4
>C=O (nonring) 2
-CH3 2

Similar Compounds

Butanedioic acid, ethyl methyl ester. Ethyl hydrogen succinate. Butanedioic acid, dipropyl ester. ethyl propyl succinate. Butanedioic acid, dibutyl ester. Succinic acid, butyl ethyl ester. Succinic acid diisopropyl ester. Butanedioic acid, ethyl-(1-methylethyl) ester. Diamyl succinate. ethyl 4-hydroxybutanoate. Methyl 4-ethoxybutanoate. Succinic acid, di(2-fluoroethyl) ester. Diallyl succinate. Ethyl 4-acetoxybutanoate. Butanedioic acid, di-(2-methylpropyl) ester.

Find more compounds similar to Diethyl succinate.

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.