Chemical Properties of DL-2-fluorophenylglycine, N-dimethylaminomethylene-, methyl ester

DL-2-fluorophenylglycine, N-dimethylaminomethylene-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H15FN2O2/c1-15(2)8-14-11(12(16)17-3)9-6-4-5-7-10(9)13/h4-8,11H,1-3H3
InChI Key
IOGMVOMKFFCYNH-UHFFFAOYSA-N
Formula
C12H15FN2O2
SMILES
COC(=O)C(N=CN(C)C)c1ccccc1F
Molecular Weight1
238.26
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
Δfgas -362.39 kJ/mol Joback Calculated Property
Δvap 58.55 kJ/mol Joback Calculated Property
log10WS -1.83 Crippen Calculated Property
logPoct/wat 1.630 Crippen Calculated Property
McVol 181.050 ml/mol McGowan Calculated Property
Pc 2159.31 kPa Joback Calculated Property
Inp 1707.00 NIST
Tboil 669.86 K Joback Calculated Property
Tc 882.99 K Joback Calculated Property

Similar Compounds

DL-2-fluorophenylglycine, N-dimethylaminomethylene-, ethyl ester. QUINIDINE, M(N-OXIDE), AC. QUINIDINE, AC. Cytidine, methyl-TMS derivative. risperidone. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Tinctorine. Hydrastine. Tazettine. Noscapine. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate.

Find more compounds similar to DL-2-fluorophenylglycine, N-dimethylaminomethylene-, 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.