Chemical Properties of N,N-dimethylphenylglycine

N,N-dimethylphenylglycine

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InChI
InChI=1S/C10H13NO2/c1-11(2)9(10(12)13)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,13)
InChI Key
MLOBRLOZPSSKKO-UHFFFAOYSA-N
Formula
C10H13NO2
SMILES
CN(C)C(C(=O)O)c1ccccc1
Molecular Weight1
179.22
Sources

Physical Properties

Property Value Unit Source
Δf -11.67 kJ/mol Joback Calculated Property
Δfgas -215.76 kJ/mol Joback Calculated Property
Δfus 20.88 kJ/mol Joback Calculated Property
Δvap 65.21 kJ/mol Joback Calculated Property
logPoct/wat 1.37 Crippen Calculated Property
Pc 3517.91 kPa Joback Calculated Property
Tboil 612.93 K Joback Calculated Property
Tc 814.53 K Joback Calculated Property
Tfus 357.10 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 364.00 J/mol×K 612.93 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
>C=O (nonring) 1
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
>N- 1
-CH3 2

Similar Compounds

(R)-(-)-2-Phenylglycine. 2-Phenylglycine. L-2-Phenylglycine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-2-Phenylglycine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. (R)-(-)-2-phenylglycinol. Phenylglycine, butyl ester, TFA. N-(.alpha.-methylbenzyl)-formamide. di-(1-phenylethyl)-amine, N-methyl. 2-(.alpha.-Methybenzylamino)ethanol. Acetamide, 2-amino-2-phenyl-. Ambucetamide. Dibenzylamine, alpha-methyl, (-)-. (+)-N-Benzyl-«alpha»-phenethylamine. 2-Phenylglycine, ethoxycarbonylated, TBDMS. 2-Hydroxy-1-phenylethyl azide.

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