Chemical Properties of (R)-(-)-2-Phenylglycine (CAS 875-74-1)

(R)-(-)-2-Phenylglycine

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InChI
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
InChI Key
ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Formula
C8H9NO2
SMILES
NC(C(=O)O)c1ccccc1
Molecular Weight1
151.16
CAS
875-74-1
Other Names
  • D-(-)-«alpha»-Phenylglycine
  • R(-)-«alpha»-Aminophenylacetic acid
  • D(-)«alpha»-Aminophenylacetic acid
  • D-(-)-Phenylglycine
  • D-2-Phenylglycine
  • Benzeneacetic acid, «alpha»-amino-, (R)-
  • Amino(phenyl)acetic acid -, (alphaR)-
  • d-«alpha»-Phenylglycine
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Physical Properties

Property Value Unit Source
Δf -72.84 kJ/mol Joback Calculated Property
Δfgas -208.22 kJ/mol Joback Calculated Property
Δfus 17.88 kJ/mol Joback Calculated Property
Δsub 165.00 ± 6.00 kJ/mol NIST
Δvap 69.36 kJ/mol Joback Calculated Property
log10WS -1.27 Crippen Calculated Property
logPoct/wat 0.771 Crippen Calculated Property
McVol 117.240 ml/mol McGowan Calculated Property
Pc 4856.20 kPa Joback Calculated Property
Tboil 627.26 K Joback Calculated Property
Tc 845.92 K Joback Calculated Property
Tfus 385.35 K Joback Calculated Property
Vc 0.423 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [287.79; 335.63] J/mol×K [627.26; 845.92] Show Hide
Cp,gas 287.79 J/mol×K 627.26 Joback Calculated Property
Cp,gas 297.38 J/mol×K 663.70 Joback Calculated Property
Cp,gas 306.27 J/mol×K 700.15 Joback Calculated Property
Cp,gas 314.51 J/mol×K 736.59 Joback Calculated Property
Cp,gas 322.13 J/mol×K 773.03 Joback Calculated Property
Cp,gas 329.16 J/mol×K 809.48 Joback Calculated Property
Cp,gas 335.63 J/mol×K 845.92 Joback Calculated Property
ΔsubH 148.90 ± 2.20 kJ/mol 443.00 NIST

Similar Compounds

2-Phenylglycine. (R)-(-)-2-Phenylglycinol. Benzeneacetamide, «alpha»-amino-. N,N-dimethylphenylglycine. Phenylglycine, bis-TMS. Benzenemethanamine, «alpha»-methyl-, (R)-. alpha.-Methylbenzylamine. Benzenemethanamine, «alpha»-methyl-, (S)-. alpha.-Methylbenzylamine. 1-[«alpha»-Methoxycarbonyl(phenylmethyl)]-2-methoxydiazen-1-oxide. Glycine, 4-hydroxyphenyl, TMS. Phenylglycine, butyl ester, TFA. 2-Hydroxy-1-phenylethyl azide. Benzenemethanamine, «alpha»-ethyl. DL-2-fluorophenylglycine, N-dimethylaminomethylene-, methyl ester.

Find more compounds similar to (R)-(-)-2-Phenylglycine.

Sources

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