Chemical Properties of Succinic acid, naphth-2-ylmethyl cis-pent-2-en-1-yl ester

Succinic acid, naphth-2-ylmethyl cis-pent-2-en-1-yl ester

InChI
InChI=1S/C20H22O4/c1-2-3-6-13-23-19(21)11-12-20(22)24-15-16-9-10-17-7-4-5-8-18(17)14-16/h3-10,14H,2,11-13,15H2,1H3/b6-3-
InChI Key
AKVQRGQSJKBXHL-UTCJRWHESA-N
Formula
C20H22O4
SMILES
CCC=CCOC(=O)CCC(=O)OCc1ccc2ccccc2c1
Molecular Weight1
326.39
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
ω 0.7989 Relay (1.0) Calculated Property
ΔfusH° 47.17 kJ/mol Joback Calculated Property
IE 8.03 eV Relay (1.0) Calculated Property
log10WS -4.98 Relay (1.0) Calculated Property
logPoct/wat 4.173 Crippen Calculated Property
McVol 260.020 ml/mol McGowan Calculated Property
Pc 1580.97 kPa Joback Calculated Property
Inp [2767.00; 2767.00]   Show Hide
Inp 2767.00 NIST
Inp 2767.00 NIST
Tboil 676.82 K Relay (1.0) Calculated Property
Tc 906.71 K Relay (1.0) Calculated Property
Tfus 313.35 K Relay (1.0) Calculated Property
Vc 0.933 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation 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 [765.70; 835.94] J/mol×K [828.44; 1043.61] Show Hide
Cp,gas 765.70 J/mol×K 828.44 Joback Calculated Property
Cp,gas 779.96 J/mol×K 864.30 Joback Calculated Property
Cp,gas 793.12 J/mol×K 900.16 Joback Calculated Property
Cp,gas 805.23 J/mol×K 936.02 Joback Calculated Property
Cp,gas 816.35 J/mol×K 971.88 Joback Calculated Property
Cp,gas 826.57 J/mol×K 1007.75 Joback Calculated Property
Cp,gas 835.94 J/mol×K 1043.61 Joback Calculated Property
η [0.0000717; 0.0008466] Pa×s [466.38; 828.44] Show Hide
η 0.0008466 Pa×s 466.38 Joback Calculated Property
η 0.0004433 Pa×s 526.72 Joback Calculated Property
η 0.0002651 Pa×s 587.07 Joback Calculated Property
η 0.0001745 Pa×s 647.41 Joback Calculated Property
η 0.0001234 Pa×s 707.75 Joback Calculated Property
η 0.0000921 Pa×s 768.10 Joback Calculated Property
η 0.0000717 Pa×s 828.44 Joback Calculated Property

Similar Compounds

Succinic acid, naphth-2-ylmethyl cis-hex-2-en-1-yl ester. Glutaric acid, pent-2-en-1-yl naphth-2-ylmethyl ester. Succinic acid, dodec-2-en-1-yl 2-naphthylmethyl ester. Succinic acid, naphth-2-ylmethyl trans-hex-3-en-1-yl ester. Glutaric acid, hex-2-en-1-yl naphth-2-ylmethyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2-naphthylmethyl ester. Succinic acid, naphth-2-ylmethyl but-3-en-1-yl ester. Succinic acid, naphth-2-ylmethyl non-3-en-1-yl ester. Glutaric acid, 3-methylbut-2-en-1-yl (2-naphthyl)methyl ester. Succinic acid, dodec-2-en-1-yl 4-chlorobenzyl ester. Succinic acid, naphth-2-ylmethyl pent-4-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 3-phenoxybenzyl ester. Succinic acid, naphth-2-ylmethyl 3-methylbut-3-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 4-methoxybenzyl ester. Glutaric acid, but-3-en-2-yl naphth-2-ylmethyl ester.

Find more compounds similar to Succinic acid, naphth-2-ylmethyl cis-pent-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.