Chemical Properties of 3-Amino-3-(2-chlorophenyl)propionic acid, N-dimethylaminomethylene-, methyl ester

3-Amino-3-(2-chlorophenyl)propionic acid, N-dimethylaminomethylene-, methyl ester

InChI
InChI=1S/C13H17ClN2O2/c1-16(2)9-15-12(8-13(17)18-3)10-6-4-5-7-11(10)14/h4-7,9,12H,8H2,1-3H3
InChI Key
MDOUGJZYOTUMSY-UHFFFAOYSA-N
Formula
C13H17ClN2O2
SMILES
COC(=O)CC(N=CN(C)C)c1ccccc1Cl
Molecular Weight1
268.74
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 0.5926 Relay (1.0) Calculated Property
ΔfG° 69.43 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -282.28 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 88.44 kJ/mol Relay (1.0) Calculated Property
IE 7.79 eV Relay (1.0) Calculated Property
log10WS -2.65 Relay (1.0) Calculated Property
logPoct/wat 2.534 Crippen Calculated Property
McVol 205.610 ml/mol McGowan Calculated Property
Pc 1992.98 kPa Joback Calculated Property
Inp [1892.00; 1892.00]   Show Hide
Inp 1892.00 NIST
Inp 1892.00 NIST
Tboil 587.63 K Relay (1.0) Calculated Property
Tc 826.37 K Relay (1.0) Calculated Property
Tfus 336.22 K Relay (1.0) Calculated Property
Vc 0.718 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

3-Amino-3-(2-chlorophenyl)propionic acid, N-dimethylaminomethylene-, ethyl ester. 3-Amino-3-(4-fluorophenyl)propionic acid, N-dimethylaminomethylene-, methyl ester. 3-Amino-3-(4-methylphenyl)propionic acid, N-dimethylaminomethylene-, methyl ester. 3-Amino-3-(4-methylphenyl)propionic acid, N-dimethylaminomethylene-, ethyl ester. 3-Amino-3-(4-fluorophenyl)propionic acid, N-dimethylaminomethylene-, ethyl ester. 5-Hydroxytryptophan, methyl, 3-PFP. L-Tryptophan, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Tryptophan, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. xanthosine-5'-monophosphate, TMS. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Quinine, trimethylsilyl ether. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS.

Find more compounds similar to 3-Amino-3-(2-chlorophenyl)propionic acid, 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.