Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl but-2-en-1-yl ester

Succinic acid, 4-chloro-3-methylphenyl but-2-en-1-yl ester

InChI
InChI=1S/C15H17ClO4/c1-3-4-9-19-14(17)7-8-15(18)20-12-5-6-13(16)11(2)10-12/h3-6,10H,7-9H2,1-2H3/b4-3+
InChI Key
RVRAUGUQRWCEGU-ONEGZZNKSA-N
Formula
C15H17ClO4
SMILES
CC=CCOC(=O)CCC(=O)Oc1ccc(Cl)c(C)c1
Molecular Weight1
296.75
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
ΔfusH° 41.01 kJ/mol Joback Calculated Property
logPoct/wat 3.453 Crippen Calculated Property
McVol 221.270 ml/mol McGowan Calculated Property
Inp [2197.00; 2197.00]   Show Hide
Inp 2197.00 NIST
Inp 2197.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [585.70; 651.44] J/mol×K [737.47; 948.20] Show Hide
Cp,gas 585.70 J/mol×K 737.47 Joback Calculated Property
Cp,gas 599.09 J/mol×K 772.59 Joback Calculated Property
Cp,gas 611.48 J/mol×K 807.71 Joback Calculated Property
Cp,gas 622.89 J/mol×K 842.83 Joback Calculated Property
Cp,gas 633.33 J/mol×K 877.95 Joback Calculated Property
Cp,gas 642.84 J/mol×K 913.08 Joback Calculated Property
Cp,gas 651.44 J/mol×K 948.20 Joback Calculated Property
η [0.0000648; 0.0009154] Pa×s [419.77; 737.47] Show Hide
η 0.0009154 Pa×s 419.77 Joback Calculated Property
η 0.0004598 Pa×s 472.72 Joback Calculated Property
η 0.0002653 Pa×s 525.67 Joback Calculated Property
η 0.0001693 Pa×s 578.62 Joback Calculated Property
η 0.0001165 Pa×s 631.57 Joback Calculated Property
η 0.0000849 Pa×s 684.52 Joback Calculated Property
η 0.0000648 Pa×s 737.47 Joback Calculated Property

Similar Compounds

Succinic acid, 4-chloro-3-methylphenyl cis-pent-2-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl cis-hex-2-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl but-3-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl 2,2,2-trichloroethyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-ethoxyethyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-methoxyethyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,2-dichloroethyl ester. Succinic acid, 4-chloro-3-methylphenyl trans-hex-3-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl cis-hex-3-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl 3-methylbut-3-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl neopentyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 4-chloro-3-methylphenyl pent-4-en-1-yl ester. Glutaric acid, 4-chloro-3-methylphenyl ethyl ester.

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl but-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.
These property values are available through the Cheméo API. A free account gives you an access key.