Chemical Properties of Glutaric acid, 3-methylbut-2-yl 4-methylpent-2-yl ester

Glutaric acid, 3-methylbut-2-yl 4-methylpent-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H30O4/c1-11(2)10-13(5)19-15(17)8-7-9-16(18)20-14(6)12(3)4/h11-14H,7-10H2,1-6H3
InChI Key
RWHVPRJEOBIWCR-UHFFFAOYSA-N
Formula
C16H30O4
SMILES
CC(C)CC(C)OC(=O)CCCC(=O)OC(C)C(C)C
Molecular Weight1
286.41
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 -393.76 kJ/mol Joback Calculated Property
Δfgas -884.29 kJ/mol Joback Calculated Property
Δfus 28.68 kJ/mol Joback Calculated Property
Δvap 67.97 kJ/mol Joback Calculated Property
log10WS -3.99 Crippen Calculated Property
logPoct/wat 3.722 Crippen Calculated Property
McVol 251.180 ml/mol McGowan Calculated Property
Pc 1445.73 kPa Joback Calculated Property
Inp [1697.00; 1697.00]   Show Hide
Inp 1697.00 NIST
Inp 1697.00 NIST
Tboil 716.30 K Joback Calculated Property
Tc 900.82 K Joback Calculated Property
Tfus 354.40 K Joback Calculated Property
Vc 0.956 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [735.52; 826.37] J/mol×K [716.30; 900.82] Show Hide
Cp,gas 735.52 J/mol×K 716.30 Joback Calculated Property
Cp,gas 752.94 J/mol×K 747.05 Joback Calculated Property
Cp,gas 769.44 J/mol×K 777.81 Joback Calculated Property
Cp,gas 785.03 J/mol×K 808.56 Joback Calculated Property
Cp,gas 799.71 J/mol×K 839.31 Joback Calculated Property
Cp,gas 813.48 J/mol×K 870.06 Joback Calculated Property
Cp,gas 826.37 J/mol×K 900.82 Joback Calculated Property
η [0.0000676; 0.0031943] Pa×s [354.40; 716.30] Show Hide
η 0.0031943 Pa×s 354.40 Joback Calculated Property
η 0.0010527 Pa×s 414.72 Joback Calculated Property
η 0.0004599 Pa×s 475.03 Joback Calculated Property
η 0.0002421 Pa×s 535.35 Joback Calculated Property
η 0.0001452 Pa×s 595.67 Joback Calculated Property
η 0.0000956 Pa×s 655.98 Joback Calculated Property
η 0.0000676 Pa×s 716.30 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-methylpent-3-yl 4-methylpent-2-yl ester. Pimelic acid, 4-methyl-2-pentyl 3-methyl-2-pentyl ester. Glutaric acid, 3-methylbut-2-yl 2-pentyl ester. Glutaric acid, isobutyl 4-methylpent-2-yl ester. Glutaric acid, di(4-methylpent-2-yl) ester. Glutaric acid, 4,4-dimethylpent-2-yl 2-methylhex-3-yl ester. Glutaric acid, 2-methylpent-3-yl 2-hexyl ester. Glutaric acid, 3-methylbut-2-yl 2-methylhex-3-yl ester. Glutaric acid, 2-methylpent-3-yl 3-hexyl ester. Glutaric acid, 3-methylbut-2-yl 3-hexyl ester. Glutaric acid, 3,5-dimethylcyclohexyl 3-methylbut-2-yl ester. Glutaric acid, cyclopentyl 2-methylpent-3-yl ester. Glutaric acid, cyclopentyl 3-methylbut-2-yl ester. Glutaric acid, hept-2-yl 2-methylpent-3-yl ester. Glutaric acid, 3-methylbut-2-yl 2-methylpent-3-yl ester.

Find more compounds similar to Glutaric acid, 3-methylbut-2-yl 4-methylpent-2-yl 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.