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

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

InChI
InChI=1S/C16H26O4/c1-3-7-13(2)20-16(18)11-10-15(17)19-12-14-8-5-4-6-9-14/h3,13-14H,1,4-12H2,2H3
InChI Key
PWFYDHFPFVQVII-UHFFFAOYSA-N
Formula
C16H26O4
SMILES
C=CCC(C)OC(=O)CCC(=O)OCC1CCCCC1
Molecular Weight1
282.38
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
Δfus 32.97 kJ/mol Joback Calculated Property
logPoct/wat 3.398 Crippen Calculated Property
McVol 236.020 ml/mol McGowan Calculated Property
Inp [1941.00; 1941.00]   Show Hide
Inp 1941.00 NIST
Inp 1941.00 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 [689.99; 784.72] J/mol×K [697.91; 895.62] Show Hide
Cp,gas 689.99 J/mol×K 697.91 Joback Calculated Property
Cp,gas 708.77 J/mol×K 730.86 Joback Calculated Property
Cp,gas 726.33 J/mol×K 763.81 Joback Calculated Property
Cp,gas 742.69 J/mol×K 796.77 Joback Calculated Property
Cp,gas 757.86 J/mol×K 829.72 Joback Calculated Property
Cp,gas 771.86 J/mol×K 862.67 Joback Calculated Property
Cp,gas 784.72 J/mol×K 895.62 Joback Calculated Property
η [0.0000764; 0.0039265] Pa×s [345.36; 697.91] Show Hide
η 0.0039265 Pa×s 345.36 Joback Calculated Property
η 0.0012634 Pa×s 404.12 Joback Calculated Property
η 0.0005421 Pa×s 462.88 Joback Calculated Property
η 0.0002815 Pa×s 521.63 Joback Calculated Property
η 0.0001669 Pa×s 580.39 Joback Calculated Property
η 0.0001089 Pa×s 639.15 Joback Calculated Property
η 0.0000764 Pa×s 697.91 Joback Calculated Property

Similar Compounds

Succinic acid, 2-ethylhexyl pent-4-en-2-yl ester. Succinic acid, 2-ethylhexyl hept-1,6-dien-4-yl ester. Succinic acid, cyclohexylmethyl hept-1,6-dien-4-yl ester. Sebacic acid, isohexyl pent-4-en-2-yl ester. Adipic acid, isohexyl pent-4-en-2-yl ester. Glutaric acid, hexa-1,5-dien-3-yl 2-ethylhexyl ester. Succinic acid, 2-ethylhexyl but-3-en-1-yl ester. Succinic acid, 2-ethylhexyl hex-5-en-1-yl ester. Glutaric acid, hexa-1,5-dien-3-yl cyclohexylmethyl ester. Succinic acid, 2-ethylhexyl pent-4-en-1-yl ester. Succinic acid, 8-chlorooctyl pent-4-en-2-yl ester. Succinic acid, cyclohexylmethyl non-3-en-1-yl ester. Succinic acid, cyclohexylmethyl tetradec-3-en-1-yl ester. Succinic acid, dec-2-yl pent-4-en-2-yl ester. Sebacic acid, isobutyl pent-4-en-2-yl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl pent-4-en-2-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.