D-p-Chlorophenylalanine, N-dimethylaminomethylene-, ethyl ester

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	-3.27		Relay (1.0) Calculated Property
logP_oct/wat	2.404		Crippen Calculated Property
McVol	219.700	ml/mol	McGowan Calculated Property
I_np	[1990.00; 1990.00]
I_np	1990.00		NIST
I_np	1990.00		NIST
T_boil	611.93	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.

Similar Compounds

DL-Phenylalanine, N-dimethylaminomethylene-, ethyl ester.

D-p-Chlorophenylalanine, N-dimethylaminomethylene-, butyl ester.

D-p-Chlorophenylalanine, N-dimethylaminomethylene-, methyl ester.

p-Fluoro-L-phenylalanine, N-dimethylaminomethylene-, ethyl ester.

DL-Phenylalanine, N-dimethylaminomethylene-, butyl ester.

DL-Phenylalanine, N-dimethylaminomethylene-, methyl ester.

p-Fluoro-L-phenylalanine, N-dimethylaminomethylene-, methyl ester.

2-([(Dimethylamino)methylene]amino)-3-(3-chloro-4-ethyloxy-phenyl)propanoic acid, ethyl ester.

2-([(Dimethylamino)methylene]amino)-3-(3-chloro-4-methyloxy-phenyl)propanoic acid, methyl ester.

2-([(Dimethylamino)methylene]amino)-3-(3-chloro-4-butyloxy-phenyl)propanoic acid, butyl ester.

2-Isothiocyanato-3-phenyl-propionic acid ethyl ester.

L-Tyrosine, N,O-bis(pivaloyl)-, methyl ester.

tryptophan, trifluoroacetyl-isopropyl ester.

L-Phenylalanine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester.

D-Phenylalanine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester.

Find more compounds similar to D-p-Chlorophenylalanine, N-dimethylaminomethylene-, ethyl ester.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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Chemical Properties of D-p-Chlorophenylalanine, N-dimethylaminomethylene-, ethyl ester

Physical Properties

Similar Compounds

Sources