Chemical Properties of L-Serine, N,O-bis(4-fluorobenzoyl)-, methyl ester

L-Serine, N,O-bis(4-fluorobenzoyl)-, methyl ester

InChI
InChI=1S/C18H15F2NO5/c1-25-18(24)15(21-16(22)11-2-6-13(19)7-3-11)10-26-17(23)12-4-8-14(20)9-5-12/h2-9,15H,10H2,1H3,(H,21,22)
InChI Key
GOKLUIQFDJMZMZ-UHFFFAOYSA-N
Formula
C18H15F2NO5
SMILES
COC(=O)C(COC(=O)c1ccc(F)cc1)NC(=O)c1ccc(F)cc1
Molecular Weight1
363.32
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° 44.59 kJ/mol Joback Calculated Property
logPoct/wat 2.093 Crippen Calculated Property
McVol 246.930 ml/mol McGowan Calculated Property
Inp 2466.00 NIST
Tboil 663.60 K Relay (1.0) Calculated Property
Tfus 352.72 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [742.90; 784.39] J/mol×K [929.28; 1155.12] Show Hide
Cp,gas 742.90 J/mol×K 929.28 Joback Calculated Property
Cp,gas 752.78 J/mol×K 966.92 Joback Calculated Property
Cp,gas 761.45 J/mol×K 1004.56 Joback Calculated Property
Cp,gas 768.91 J/mol×K 1042.20 Joback Calculated Property
Cp,gas 775.20 J/mol×K 1079.84 Joback Calculated Property
Cp,gas 780.35 J/mol×K 1117.48 Joback Calculated Property
Cp,gas 784.39 J/mol×K 1155.12 Joback Calculated Property

Similar Compounds

l-Serine, N,O-bis(3-fluorobenzoyl)-, methyl ester. L-Serine, N,O-bis(m-toluoyl)-, methyl ester. l-Serine, N,O-bis(2,3,4-trifluorobenzoyl)-, methyl ester. l-Serine, N,O-bis(3-trifluoromethylbenzoyl)-, methyl ester. l-Serine, N,O-bis(2-chlorobenzoyl)-, methyl ester. l-Serine, N,O-bis(2-trifluoromethylbenzoyl)-, methyl ester. l-Serine, N,O-bis-(2,6-difluorobenzoyl)-, methyl ester. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Poligodial + p-Tyr (ethyl ester) adduct (S). Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. Poligodial + Phe (methyl ester) adduct, (R). Poligodial + Phe (methyl ester) adduct, (S). Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Oxycodone, trimethylsilyl ether.

Find more compounds similar to L-Serine, N,O-bis(4-fluorobenzoyl)-, 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.