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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H26O4/c1-5-6-7-8-11-18-14(16)9-10-15(17)19-13(4)12(2)3/h6-7,12-13H,5,8-11H2,1-4H3/b7-6-
InChI Key
CYHRASGMVRBHKL-SREVYHEPSA-N
Formula
C15H26O4
SMILES
CCC=CCCOC(=O)CCC(=O)OC(C)C(C)C
Molecular Weight1
270.36
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 -317.08 kJ/mol Joback Calculated Property
Δfgas -735.87 kJ/mol Joback Calculated Property
Δfus 33.34 kJ/mol Joback Calculated Property
Δvap 66.48 kJ/mol Joback Calculated Property
log10WS -3.55 Crippen Calculated Property
logPoct/wat 3.254 Crippen Calculated Property
McVol 232.790 ml/mol McGowan Calculated Property
Pc 1602.56 kPa Joback Calculated Property
Inp 1774.00 NIST
Tboil 698.46 K Joback Calculated Property
Tc 884.01 K Joback Calculated Property
Tfus 368.05 K Joback Calculated Property
Vc 0.891 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [655.63; 740.00] J/mol×K [698.46; 884.01] Show Hide
Cp,gas 655.63 J/mol×K 698.46 Joback Calculated Property
Cp,gas 671.72 J/mol×K 729.38 Joback Calculated Property
Cp,gas 686.98 J/mol×K 760.31 Joback Calculated Property
Cp,gas 701.42 J/mol×K 791.23 Joback Calculated Property
Cp,gas 715.06 J/mol×K 822.16 Joback Calculated Property
Cp,gas 727.92 J/mol×K 853.08 Joback Calculated Property
Cp,gas 740.00 J/mol×K 884.01 Joback Calculated Property
η [0.0000779; 0.0019655] Pa×s [368.05; 698.46] Show Hide
η 0.0019655 Pa×s 368.05 Joback Calculated Property
η 0.0008087 Pa×s 423.12 Joback Calculated Property
η 0.0004083 Pa×s 478.19 Joback Calculated Property
η 0.0002374 Pa×s 533.25 Joback Calculated Property
η 0.0001528 Pa×s 588.32 Joback Calculated Property
η 0.0001060 Pa×s 643.39 Joback Calculated Property
η 0.0000779 Pa×s 698.46 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Succinic acid, 3-methylbut-2-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.