Chemical Properties of Glutaric acid, di(hex-2-en-1-yl) ester

Glutaric acid, di(hex-2-en-1-yl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H28O4/c1-3-5-7-9-14-20-16(18)12-11-13-17(19)21-15-10-8-6-4-2/h7-10H,3-6,11-15H2,1-2H3/b9-7+,10-8+
InChI Key
QIKFHQJUGTUNHO-FIFLTTCUSA-N
Formula
C17H28O4
SMILES
CCCC=CCOC(=O)CCCC(=O)OCC=CCCC
Molecular Weight1
296.40
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 -215.14 kJ/mol Joback Calculated Property
Δfgas -649.37 kJ/mol Joback Calculated Property
Δfus 45.76 kJ/mol Joback Calculated Property
Δvap 71.66 kJ/mol Joback Calculated Property
log10WS -4.37 Crippen Calculated Property
logPoct/wat 3.956 Crippen Calculated Property
McVol 256.670 ml/mol McGowan Calculated Property
Pc 1419.71 kPa Joback Calculated Property
Inp [2049.00; 2049.00]   Show Hide
Inp 2049.00 NIST
Inp 2049.00 NIST
Tboil 749.26 K Joback Calculated Property
Tc 934.62 K Joback Calculated Property
Tfus 415.51 K Joback Calculated Property
Vc 0.996 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [743.30; 827.02] J/mol×K [749.26; 934.62] Show Hide
Cp,gas 743.30 J/mol×K 749.26 Joback Calculated Property
Cp,gas 759.26 J/mol×K 780.15 Joback Calculated Property
Cp,gas 774.37 J/mol×K 811.05 Joback Calculated Property
Cp,gas 788.68 J/mol×K 841.94 Joback Calculated Property
Cp,gas 802.20 J/mol×K 872.83 Joback Calculated Property
Cp,gas 814.98 J/mol×K 903.72 Joback Calculated Property
Cp,gas 827.02 J/mol×K 934.62 Joback Calculated Property
η [0.0000607; 0.0009864] Pa×s [415.51; 749.26] Show Hide
η 0.0009864 Pa×s 415.51 Joback Calculated Property
η 0.0004712 Pa×s 471.14 Joback Calculated Property
η 0.0002631 Pa×s 526.76 Joback Calculated Property
η 0.0001642 Pa×s 582.38 Joback Calculated Property
η 0.0001112 Pa×s 638.01 Joback Calculated Property
η 0.0000802 Pa×s 693.63 Joback Calculated Property
η 0.0000607 Pa×s 749.26 Joback Calculated Property

Similar Compounds

Glutaric acid, hex-2-en-1-yl 3-methylbut-2-en-1-yl ester. (Z)-2-Hexenyl pentanoate. trans-2-Hexenyl valerate. 2-Hexenyl butanoate, isomer # 2. Butanoic acid, 2-hexenyl ester, (E)-. (Z)-2-Hexenyl butyrate. 2-Hexenyl butanoate, isomer # 1. 2E-hexenyl-d3 butanoate-d3. 2E-hexenyl-d3 butanoate. 2E-hexenyl-d3 hexanoate-d3. 2E-hexenyl-d3 hexanoate. Hexanoic acid, 2-hexenyl ester, (E)-. (Z)-2-hexenyl hexanoate. Glutaric acid, hex-2-en-1-yl 2,2-dichloroethyl ester. Glutaric acid, hex-2-en-1-yl dodec-2-en-1-yl ester.

Find more compounds similar to Glutaric acid, di(hex-2-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.