Chemical Properties of l-Serine, N,O-bis(m-toluoyl)-, methyl ester

l-Serine, N,O-bis(m-toluoyl)-, methyl ester

InChI
InChI=1S/C20H21NO5/c1-13-6-4-8-15(10-13)18(22)21-17(20(24)25-3)12-26-19(23)16-9-5-7-14(2)11-16/h4-11,17H,12H2,1-3H3,(H,21,22)
InChI Key
VXBKBULEELEDDO-UHFFFAOYSA-N
Formula
C20H21NO5
SMILES
COC(=O)C(COC(=O)c1cccc(C)c1)N=C(O)c1cccc(C)c1
Molecular Weight1
355.38
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
ω 0.9885 Relay (1.0) Calculated Property
Δf -243.54 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -712.89 kJ/mol Relay (1.0) Calculated Property
Δvap 136.95 kJ/mol Relay (1.0) Calculated Property
IE 8.44 eV Relay (1.0) Calculated Property
log10WS -3.90 Relay (1.0) Calculated Property
logPoct/wat 3.007 Crippen Calculated Property
McVol 271.570 ml/mol McGowan Calculated Property
Pc 1716.03 kPa Joback Calculated Property
Tboil 687.37 K Relay (1.0) Calculated Property
Tc 959.88 K Relay (1.0) Calculated Property
Tfus 354.21 K Relay (1.0) Calculated Property
Vc 0.964 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

(-)-2-Aminobutan-1-ol, ferroceneboronate derivative. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Cytidine, buto-oxime-TMS derivative. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. guanosine-2'(3')-monophosphate, TMS. Ibogaine. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Benazepril Me. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Cytidine, metho-oxime-TMS derivative. Cytidine, etho-oxime-TMS derivative. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. guanosine, TMS.

Find more compounds similar to l-Serine, N,O-bis(m-toluoyl)-, 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.