Chemical Properties of Succinic acid, 2,2-dichloroethyl pent-4-en-2-yl ester

Succinic acid, 2,2-dichloroethyl pent-4-en-2-yl ester

InChI
InChI=1S/C11H16Cl2O4/c1-3-4-8(2)17-11(15)6-5-10(14)16-7-9(12)13/h3,8-9H,1,4-7H2,2H3
InChI Key
HZWPFXIEUAKARC-UHFFFAOYSA-N
Formula
C11H16Cl2O4
SMILES
C=CCC(C)OC(=O)CCC(=O)OCC(Cl)Cl
Molecular Weight1
283.15
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Physical Properties

Property Value Unit Source
Δfgas -845.81 kJ/mol Relay (1.0) Calculated Property
Δfus 33.05 kJ/mol Joback Calculated Property
Δvap 78.30 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.621 Crippen Calculated Property
McVol 200.910 ml/mol McGowan Calculated Property
Inp [1698.00; 1698.00]   Show Hide
Inp 1698.00 NIST
Inp 1698.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [490.91; 556.22] J/mol×K [638.38; 830.12] Show Hide
Cp,gas 490.91 J/mol×K 638.38 Joback Calculated Property
Cp,gas 503.69 J/mol×K 670.34 Joback Calculated Property
Cp,gas 515.70 J/mol×K 702.29 Joback Calculated Property
Cp,gas 526.95 J/mol×K 734.25 Joback Calculated Property
Cp,gas 537.44 J/mol×K 766.21 Joback Calculated Property
Cp,gas 547.20 J/mol×K 798.16 Joback Calculated Property
Cp,gas 556.22 J/mol×K 830.12 Joback Calculated Property
η [0.0001057; 0.0043161] Pa×s [326.47; 638.38] Show Hide
η 0.0043161 Pa×s 326.47 Joback Calculated Property
η 0.0015211 Pa×s 378.45 Joback Calculated Property
η 0.0006896 Pa×s 430.44 Joback Calculated Property
η 0.0003708 Pa×s 482.42 Joback Calculated Property
η 0.0002249 Pa×s 534.41 Joback Calculated Property
η 0.0001491 Pa×s 586.39 Joback Calculated Property
η 0.0001057 Pa×s 638.38 Joback Calculated Property

Similar Compounds

Succinic acid, ethyl pent-4-en-2-yl ester. Succinic acid, di(pent-4-en-2-yl) ester. Succinic acid, but-3-yn-2-yl pent-4-en-2-yl ester. Succinic acid, monochloride pent-4-en-2-yl ester. Butanoic acid, 1-methyl-3-butenyl ester. Succinic acid, di(hept-1,6-dien-4-yl) ester. Propanoic acid, 1-methyl-3-butenyl ester. Succinic acid, 3-methylbut-2-yl pent-4-en-2-yl ester. Propanoic acid, 3-chloro, 1-methyl-3-butenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl pent-4-en-2-yl ester. Adipic acid, ethyl pent-4-en-2-yl ester. Succinic acid, but-3-yn-2-yl hept-1,6-dien-4-yl ester. Butanoic acid, 4-chloro, 1-methyl-3-butenyl ester. Adipic acid, butyl pent-4-en-2-yl ester. Succinic acid, 3-methylbut-2-yl hept-1,6-dien-4-yl ester.

Find more compounds similar to Succinic acid, 2,2-dichloroethyl pent-4-en-2-yl ester.

Sources

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