Chemical Properties of l-Serine, N,O-bis(2-chlorobenzoyl)-, methyl ester

l-Serine, N,O-bis(2-chlorobenzoyl)-, methyl ester

InChI
InChI=1S/C18H15Cl2NO5/c1-25-18(24)15(21-16(22)11-6-2-4-8-13(11)19)10-26-17(23)12-7-3-5-9-14(12)20/h2-9,15H,10H2,1H3,(H,21,22)
InChI Key
XKVADCVCQJNALI-UHFFFAOYSA-N
Formula
C18H15Cl2NO5
SMILES
COC(=O)C(COC(=O)c1ccccc1Cl)NC(=O)c1ccccc1Cl
Molecular Weight1
396.22
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Physical Properties

Property Value Unit Source
ΔfusH° 46.82 kJ/mol Joback Calculated Property
log10WS -4.77 Relay (1.0) Calculated Property
logPoct/wat 3.122 Crippen Calculated Property
McVol 267.870 ml/mol McGowan Calculated Property
Tboil 671.07 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [764.04; 791.71] J/mol×K [1005.60; 1250.41] Show Hide
Cp,gas 764.04 J/mol×K 1005.60 Joback Calculated Property
Cp,gas 771.84 J/mol×K 1046.40 Joback Calculated Property
Cp,gas 778.31 J/mol×K 1087.20 Joback Calculated Property
Cp,gas 783.49 J/mol×K 1128.00 Joback Calculated Property
Cp,gas 787.43 J/mol×K 1168.81 Joback Calculated Property
Cp,gas 790.15 J/mol×K 1209.61 Joback Calculated Property
Cp,gas 791.71 J/mol×K 1250.41 Joback Calculated Property

Similar Compounds

l-Serine, N,O-bis(3-trifluoromethylbenzoyl)-, methyl ester. L-Serine, N,O-bis(4-fluorobenzoyl)-, methyl ester. l-Serine, N,O-bis(3-fluorobenzoyl)-, methyl ester. l-Serine, N,O-bis(2-trifluoromethylbenzoyl)-, methyl ester. L-Serine, N,O-bis(m-toluoyl)-, methyl ester. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Poligodial + p-Tyr (ethyl ester) adduct (S). Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Poligodial + Phe (methyl ester) adduct, (S). Poligodial + Phe (methyl ester) adduct, (R). 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. 5,6-Dihydrouracil riboside, TMS. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-, (5«alpha»)-.

Find more compounds similar to l-Serine, N,O-bis(2-chlorobenzoyl)-, methyl ester.

Sources

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