Chemical Properties of Succinic acid, dodec-2-en-1-yl 2-methoxyethyl ester

Succinic acid, dodec-2-en-1-yl 2-methoxyethyl ester

InChI
InChI=1S/C19H34O5/c1-3-4-5-6-7-8-9-10-11-12-15-23-18(20)13-14-19(21)24-17-16-22-2/h11-12H,3-10,13-17H2,1-2H3/b12-11+
InChI Key
BXQYXJBVENZXKW-VAWYXSNFSA-N
Formula
C19H34O5
SMILES
CCCCCCCCCC=CCOC(=O)CCC(=O)OCCOC
Molecular Weight1
342.47
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
ΔfH°gas -1074.89 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 55.09 kJ/mol Joback Calculated Property
ΔvapH° 102.67 kJ/mol Relay (1.0) Calculated Property
log10WS -4.49 Relay (1.0) Calculated Property
logPoct/wat 4.196 Crippen Calculated Property
McVol 295.020 ml/mol McGowan Calculated Property
Pc 1113.34 kPa Joback Calculated Property
Inp [2401.00; 2401.00]   Show Hide
Inp 2401.00 NIST
Inp 2401.00 NIST
Tboil 616.43 K Relay (1.0) Calculated Property
Tc 788.09 K Relay (1.0) Calculated Property
Tfus 263.53 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [442.62; 1003.69] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.77530e+01
Coefficient B1.65604e+00
Coefficient C-7.93400e-04
Coefficient D9.33000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 442.62 J/mol×K 273.00 Calculated Property
Cp,gas 538.45 J/mol×K 353.78 Calculated Property
Cp,gas 625.23 J/mol×K 434.56 Calculated Property
Cp,gas 703.23 J/mol×K 515.33 Calculated Property
Cp,gas 772.77 J/mol×K 596.11 Calculated Property
Cp,gas 834.12 J/mol×K 676.89 Calculated Property
Cp,gas 887.60 J/mol×K 757.67 Calculated Property
Cp,gas 933.49 J/mol×K 838.44 Calculated Property
Cp,gas 972.09 J/mol×K 919.22 Calculated Property
Cp,gas 1003.69 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0010550; 0.0000583] Pa×s [405.70; 670.17] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.41928e+01
Coefficient B2.97725e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.405.70
Temperature range, max.670.17
η 0.0010550 Pa×s 405.70 Calculated Property
η 0.0006427 Pa×s 435.09 Calculated Property
η 0.0004168 Pa×s 464.47 Calculated Property
η 0.0002847 Pa×s 493.86 Calculated Property
η 0.0002029 Pa×s 523.24 Calculated Property
η 0.0001499 Pa×s 552.63 Calculated Property
η 0.0001142 Pa×s 582.02 Calculated Property
η 0.0000893 Pa×s 611.40 Calculated Property
η 0.0000714 Pa×s 640.79 Calculated Property
η 0.0000583 Pa×s 670.17 Calculated Property

Similar Compounds

Succinic acid, dodec-2-en-1-yl 2-ethoxyethyl ester. Succinic acid, dodec-2-en-1-yl cis-hex-2-en-1-yl ester. Succinic acid, dodec-2-en-1-yl cis-pent-2-en-1-yl ester. Succinic acid, dodec-2-en-1-yl but-2-en-1-yl ester. Succinic acid, dodec-2-en-1-yl but-3-en-1-yl ester. Succinic acid, dodec-2-en-1-yl non-3-en-1-yl ester. Succinic acid, dodec-2-en-1-yl trans-hex-3-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 2,2,2-trichloroethyl ester. Succinic acid, dodec-2-en-1-yl dec-4-en-1-yl ester. Butanoic acid, undec-2-enyl ester. (E)-2-Decenyl butyrate. Succinic acid, dodec-2-en-1-yl 3-methylbut-3-en-1-yl ester. Glutaric acid, hex-2-en-1-yl dodec-2-en-1-yl ester. Glutaric acid, di(undec-2-enyl) ester. Valeric acid, undec-2-enyl ester.

Find more compounds similar to Succinic acid, dodec-2-en-1-yl 2-methoxyethyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.