Chemical Properties of Succinic acid, di(3-methylbut-2-en-1-yl) ester

Succinic acid, di(3-methylbut-2-en-1-yl) ester

InChI
InChI=1S/C14H22O4/c1-11(2)7-9-17-13(15)5-6-14(16)18-10-8-12(3)4/h7-8H,5-6,9-10H2,1-4H3
InChI Key
RNXFLMXLLKONLI-UHFFFAOYSA-N
Formula
C14H22O4
SMILES
CC(C)=CCOC(=O)CCC(=O)OCC=C(C)C
Molecular Weight1
254.32
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Physical Properties

Property Value Unit Source
ΔfH°gas -791.16 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 38.54 kJ/mol Joback Calculated Property
log10WS -3.59 Relay (1.0) Calculated Property
logPoct/wat 2.785 Crippen Calculated Property
McVol 214.400 ml/mol McGowan Calculated Property
Pc 1682.41 kPa Joback Calculated Property
Inp [1777.00; 1777.00]   Show Hide
Inp 1777.00 NIST
Inp 1777.00 NIST
Tboil 558.70 K Relay (1.0) Calculated Property
Tc 724.40 K Relay (1.0) Calculated Property
Tfus 275.85 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of vaporization at standard conditions, 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 [307.45; 696.11] 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 A1.32340e+01
Coefficient B1.26408e+00
Coefficient C-7.20800e-04
Coefficient D1.39600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 307.45 J/mol×K 273.00 Calculated Property
Cp,gas 376.40 J/mol×K 353.78 Calculated Property
Cp,gas 437.89 J/mol×K 434.56 Calculated Property
Cp,gas 492.34 J/mol×K 515.33 Calculated Property
Cp,gas 540.20 J/mol×K 596.11 Calculated Property
Cp,gas 581.92 J/mol×K 676.89 Calculated Property
Cp,gas 617.92 J/mol×K 757.67 Calculated Property
Cp,gas 648.66 J/mol×K 838.44 Calculated Property
Cp,gas 674.58 J/mol×K 919.22 Calculated Property
Cp,gas 696.11 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 3-methylbut-2-en-1-yl 2,2,2-trichloroethyl ester. Butanoic acid, 3-methylbut-2-enyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2-methoxyethyl ester. Glutaric acid, di(3-methylbut-2-enyl) ester. Succinic acid, di(but-2-en-1-yl) ester. Succinic acid, 3-methylbut-2-en-1-yl but-3-en-1-yl ester. Glutaric acid, ethyl 3-methylbut-2-enyl ester. valeric acid, 3-methylbut-2-enyl ester. 4-Bromobutanoic acid, 3-methylbut-2-enyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 3-methylbut-2-en-1-yl 1,1,1-trifluoroprop-2-yl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2-fluoroethyl ester. 3-Chloropropionic acid, 3-methylbut-2-enyl ester. Sebacic acid, di(3-methylbut-2-enyl) ester. Succinic acid, di(cis-pent-2-en-1-yl) ester.

Find more compounds similar to Succinic acid, di(3-methylbut-2-en-1-yl) ester.

Sources

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