Chemical Properties of l-Tyrosine, N,O-bis(2,3,4-trifluorobenzoyl)-, methyl ester

l-Tyrosine, N,O-bis(2,3,4-trifluorobenzoyl)-, methyl ester

InChI
InChI=1S/C24H15F6NO5/c1-35-24(34)17(31-22(32)13-6-8-15(25)20(29)18(13)27)10-11-2-4-12(5-3-11)36-23(33)14-7-9-16(26)21(30)19(14)28/h2-9,17H,10H2,1H3,(H,31,32)
InChI Key
BBDNFWXBCYKNCP-UHFFFAOYSA-N
Formula
C24H15F6NO5
SMILES
COC(=O)C(Cc1ccc(OC(=O)c2ccc(F)c(F)c2F)cc1)NC(=O)c1ccc(F)c(F)c1F
Molecular Weight1
511.37
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 67.71 kJ/mol Joback Calculated Property
logPoct/wat 4.255 Crippen Calculated Property
McVol 314.790 ml/mol McGowan Calculated Property

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 [981.31; 992.55] J/mol×K [1079.28; 1321.40] Show Hide
Cp,gas 981.31 J/mol×K 1079.28 Joback Calculated Property
Cp,gas 986.63 J/mol×K 1119.63 Joback Calculated Property
Cp,gas 990.26 J/mol×K 1159.99 Joback Calculated Property
Cp,gas 992.22 J/mol×K 1200.34 Joback Calculated Property
Cp,gas 992.55 J/mol×K 1240.69 Joback Calculated Property
Cp,gas 991.30 J/mol×K 1281.04 Joback Calculated Property
Cp,gas 988.49 J/mol×K 1321.40 Joback Calculated Property

Similar Compounds

L-Tyrosine, N,O-bis(2-fluorobenzoyl)-, methyl ester. L-Tyrosine, N,O-bis(2,6-difluorobenzoyl)-, methyl ester. L-Tyrosine, N,O-bis(3-fluorobenzoyl)-, methyl ester. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Butorphanol di-TMS derivative. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Hydrastine. cis-1,2-Tetralinediol, ferrocenylboronate. Noscapine. l-Tyrosine, N,O-bis(4-fluorobenzoyl)-, methyl ester. Norcodeine. OXYCOLCHICINE. Xanthine riboside, TMS. Neopine. Methyldesorphine.

Find more compounds similar to l-Tyrosine, N,O-bis(2,3,4-trifluorobenzoyl)-, methyl 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.