Chemical Properties of Succinic acid, di(2-methylbutyl) ester

Succinic acid, di(2-methylbutyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H26O4/c1-5-11(3)9-17-13(15)7-8-14(16)18-10-12(4)6-2/h11-12H,5-10H2,1-4H3
InChI Key
ZJVNYQFZJFPWOJ-UHFFFAOYSA-N
Formula
C14H26O4
SMILES
CCC(C)COC(=O)CCC(=O)OCC(C)CC
Molecular Weight1
258.35
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -405.72 kJ/mol Joback Calculated Property
Δfgas -832.45 kJ/mol Joback Calculated Property
Δfus 30.54 kJ/mol Joback Calculated Property
Δvap 64.29 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 2.945 Crippen Calculated Property
McVol 223.000 ml/mol McGowan Calculated Property
Pc 1660.55 kPa Joback Calculated Property
Inp [1680.00; 1680.00]   Show Hide
Inp 1680.00 NIST
Inp 1680.00 NIST
Tboil 671.42 K Joback Calculated Property
Tc 852.27 K Joback Calculated Property
Tfus 361.86 K Joback Calculated Property
Vc 0.856 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [623.10; 708.34] J/mol×K [671.42; 852.27] Show Hide
Cp,gas 623.10 J/mol×K 671.42 Joback Calculated Property
Cp,gas 639.24 J/mol×K 701.56 Joback Calculated Property
Cp,gas 654.60 J/mol×K 731.70 Joback Calculated Property
Cp,gas 669.19 J/mol×K 761.84 Joback Calculated Property
Cp,gas 683.00 J/mol×K 791.99 Joback Calculated Property
Cp,gas 696.05 J/mol×K 822.13 Joback Calculated Property
Cp,gas 708.34 J/mol×K 852.27 Joback Calculated Property
η [0.0001031; 0.0023105] Pa×s [361.86; 671.42] Show Hide
η 0.0023105 Pa×s 361.86 Joback Calculated Property
η 0.0009958 Pa×s 413.45 Joback Calculated Property
η 0.0005173 Pa×s 465.05 Joback Calculated Property
η 0.0003062 Pa×s 516.64 Joback Calculated Property
η 0.0001994 Pa×s 568.23 Joback Calculated Property
η 0.0001395 Pa×s 619.83 Joback Calculated Property
η 0.0001031 Pa×s 671.42 Joback Calculated Property

Similar Compounds

Butanedioic acid, ethyl-(2-methyl-1-butyl) ester. 2-methylbutyl-d-3 butanoate. Butanoic acid, 2-methylbutyl ester. Succinic acid, 2-ethylbutyl isobutyl ester. Succinic acid, di(2-ethylbutyl) ester. 1-Butanol, 2-methyl-, propanoate. 2-methylbutyl-d-3 propionate. Succinic acid, isobutyl 3-methylbutyl ester. Succinic acid, 2-ethylbutyl propyl ester. Succinic acid, butyl 2-ethylbutyl ester. Succinic acid, di(2-methylpentyl) ester. Succinic acid, ethyl 2-ethylbutyl ester. Glutaric acid, di(2-methylbutyl) ester. Glutaric acid, isobutyl 2-methylbutyl ester. Butanoic acid, 3-methyl-, 2-methylbutyl ester.

Find more compounds similar to Succinic acid, di(2-methylbutyl) ester.

Sources

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.