Chemical Properties of Succinic acid, 2-methylpent-3-yl cis-hex-3-en-1-yl ester

Succinic acid, 2-methylpent-3-yl cis-hex-3-en-1-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H28O4/c1-5-7-8-9-12-19-15(17)10-11-16(18)20-14(6-2)13(3)4/h7-8,13-14H,5-6,9-12H2,1-4H3/b8-7-
InChI Key
FPYGEIIHKNPNTM-FPLPWBNLSA-N
Formula
C16H28O4
SMILES
CCC=CCCOC(=O)CCC(=O)OC(CC)C(C)C
Molecular Weight1
284.39
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 -308.66 kJ/mol Joback Calculated Property
Δfgas -756.51 kJ/mol Joback Calculated Property
Δfus 35.93 kJ/mol Joback Calculated Property
Δvap 68.70 kJ/mol Joback Calculated Property
log10WS -3.97 Crippen Calculated Property
logPoct/wat 3.644 Crippen Calculated Property
McVol 246.880 ml/mol McGowan Calculated Property
Pc 1486.14 kPa Joback Calculated Property
Inp [1846.00; 1846.00]   Show Hide
Inp 1846.00 NIST
Inp 1846.00 NIST
Tboil 721.34 K Joback Calculated Property
Tc 906.29 K Joback Calculated Property
Tfus 379.32 K Joback Calculated Property
Vc 0.948 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [711.40; 797.61] J/mol×K [721.34; 906.29] Show Hide
Cp,gas 711.40 J/mol×K 721.34 Joback Calculated Property
Cp,gas 727.88 J/mol×K 752.17 Joback Calculated Property
Cp,gas 743.49 J/mol×K 782.99 Joback Calculated Property
Cp,gas 758.25 J/mol×K 813.82 Joback Calculated Property
Cp,gas 772.18 J/mol×K 844.64 Joback Calculated Property
Cp,gas 785.29 J/mol×K 875.47 Joback Calculated Property
Cp,gas 797.61 J/mol×K 906.29 Joback Calculated Property
η [0.0000683; 0.0017733] Pa×s [379.32; 721.34] Show Hide
η 0.0017733 Pa×s 379.32 Joback Calculated Property
η 0.0007229 Pa×s 436.32 Joback Calculated Property
η 0.0003626 Pa×s 493.33 Joback Calculated Property
η 0.0002098 Pa×s 550.33 Joback Calculated Property
η 0.0001345 Pa×s 607.33 Joback Calculated Property
η 0.0000931 Pa×s 664.34 Joback Calculated Property
η 0.0000683 Pa×s 721.34 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl trans-hex-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl non-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl tetradec-3-en-1-yl ester. Glutaric acid, 2-methylpent-3-yl cis-hex-3-enyl ester. Succinic acid, 3-methylbut-2-yl cis-hex-3-en-1-yl ester. Succinic acid, 3-methylbut-2-yl trans-hex-3-en-1-yl ester. Succinic acid, 3-methylbut-2-yl tetradec-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl but-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl dec-4-en-1-yl ester. Succinic acid, 2-methylpent-3-yl cis-pent-2-en-1-yl ester. Succinic acid, 2-methylpent-3-yl cis-hex-2-en-1-yl ester. Glutaric acid, 3-methylbut-2-yl cis-hex-3-enyl ester. Succinic acid, dec-2-yl trans-hex-3-en-1-yl ester. Succinic acid, dec-2-yl cis-hex-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl hept-1,6-dien-4-yl ester.

Find more compounds similar to Succinic acid, 2-methylpent-3-yl cis-hex-3-en-1-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.