Chemical Properties of N-Phenylglycine (CAS 103-01-5)

N-Phenylglycine

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InChI
InChI=1S/C8H9NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
InChI Key
NPKSPKHJBVJUKB-UHFFFAOYSA-N
Formula
C8H9NO2
SMILES
O=C(O)CNc1ccccc1
Molecular Weight1
151.16
CAS
103-01-5
Other Names
  • Anilinoacetic acid
  • Glycine, N-phenyl-
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4037.60 ± 0.22 kJ/mol NIST
Δcsolid -4051.00 kJ/mol NIST
Δcsolid -4053.20 kJ/mol NIST
Δf -47.46 kJ/mol Joback Calculated Property
Δfgas -268.70 ± 2.10 kJ/mol NIST
Δfsolid -396.71 ± 0.57 kJ/mol NIST
Δfus 21.30 kJ/mol Joback Calculated Property
Δsub 128.00 ± 2.00 kJ/mol NIST
Δsub 128.00 ± 2.00 kJ/mol NIST
Δvap 65.54 kJ/mol Joback Calculated Property
logPoct/wat 1.18 Crippen Calculated Property
Pc 4522.49 kPa Joback Calculated Property
Tboil 605.34 K Joback Calculated Property
Tc 811.80 K Joback Calculated Property
Tfus 369.75 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 280.01 J/mol×K 605.34 Joback Calculated Property
Cp,solid 176.60 J/mol×K 298.15 NIST
ΔsubH 0.13 kJ/mol 298.15 NIST
ΔsubH 114.10 ± 1.00 kJ/mol 365.4 NIST
ΔsubS 0.43 J/mol×K 298.15 NIST

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
-CH2- 1
>NH 1
>C=O (nonring) 1

Similar Compounds

Glycine, N-phenyl-, ethyl ester. Ethanol, 2-(phenylamino)-. Oxanilic acid. Benzenamine, N-ethyl-. Aniline, n-ethyl-, hydrochloride. 2-Hydroxyacetanilide. N-(2-Hydroxyethyl)-N-methylaniline. N-Isopropylaniline. Aniline, n-isopropyl-, hydrochloride. 1,2-Ethanediamine, N-phenyl-. N-Allylaniline. 1,4-Benzenediamine, N,N'-diethyl-. N-Propylaniline. N-phenyliminodiacetic acid. Aniline, n-tert-butyl-,.

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