Chemical Properties of Succinic acid, cis-hex-3-enyl isobutyl ester

Succinic acid, cis-hex-3-enyl isobutyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H24O4/c1-4-5-6-7-10-17-13(15)8-9-14(16)18-11-12(2)3/h5-6,12H,4,7-11H2,1-3H3/b6-5-
InChI Key
ZXVWBINETFYSQE-WAYWQWQTSA-N
Formula
C14H24O4
SMILES
CCC=CCCOC(=O)CCC(=O)OCC(C)C
Molecular Weight1
256.34
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 -323.06 kJ/mol Joback Calculated Property
Δfgas -709.95 kJ/mol Joback Calculated Property
Δfus 34.27 kJ/mol Joback Calculated Property
Δvap 64.64 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 2.865 Crippen Calculated Property
McVol 218.700 ml/mol McGowan Calculated Property
Pc 1721.73 kPa Joback Calculated Property
Inp 1710.00 NIST
Tboil 676.02 K Joback Calculated Property
Tc 859.88 K Joback Calculated Property
Tfus 371.78 K Joback Calculated Property
Vc 0.842 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [600.60; 681.79] J/mol×K [676.02; 859.88] Show Hide
Cp,gas 600.60 J/mol×K 676.02 Joback Calculated Property
Cp,gas 616.00 J/mol×K 706.66 Joback Calculated Property
Cp,gas 630.64 J/mol×K 737.31 Joback Calculated Property
Cp,gas 644.52 J/mol×K 767.95 Joback Calculated Property
Cp,gas 657.67 J/mol×K 798.59 Joback Calculated Property
Cp,gas 670.09 J/mol×K 829.24 Joback Calculated Property
Cp,gas 681.79 J/mol×K 859.88 Joback Calculated Property
η [0.0000955; 0.0017024] Pa×s [371.78; 676.02] Show Hide
η 0.0017024 Pa×s 371.78 Joback Calculated Property
η 0.0007897 Pa×s 422.49 Joback Calculated Property
η 0.0004319 Pa×s 473.19 Joback Calculated Property
η 0.0002655 Pa×s 523.90 Joback Calculated Property
η 0.0001778 Pa×s 574.61 Joback Calculated Property
η 0.0001271 Pa×s 625.31 Joback Calculated Property
η 0.0000955 Pa×s 676.02 Joback Calculated Property

Similar Compounds

Succinic acid, isobutyl trans-hex-3-enyl ester. Succinic acid, cis-hex-3-enyl propyl ester. Succinic acid, propyl trans-hex-3-enyl ester. Succinic acid, di(trans-hex-3-enyl) ester. Succinic acid, di(cis-hex-3-enyl) ester. Succinic acid, ethyl trans-hex-3-enyl ester. Succinic acid, cis-hex-3-enyl ethyl ester. Glutaric acid, isobutyl trans-hex-3-enyl ester. Glutaric acid, cis-hex-3-enyl isobutyl ester. Succinic acid, butyl cis-hex-3-enyl ester. Succinic acid, butyl trans-hex-3-enyl ester. Adipic acid, cis-hex-3-enyl isobutyl ester. Adipic acid, isobutyl trans-hex-3-enyl ester. Succinic acid, 2,2-dichloroethyl cis-hex-3-en-1-yl ester. Succinic acid, 2,2-dichloroethyl trans-hex-3-en-1-yl ester.

Find more compounds similar to Succinic acid, cis-hex-3-enyl isobutyl 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.