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-

Physical Properties

Property Value Unit Source
Δcsolid [-4053.20; -4037.60] kJ/mol Show Hide
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; 128.00] kJ/mol Show Hide
Δsub 128.00 ± 2.00 kJ/mol NIST
Δsub 128.00 ± 2.00 kJ/mol NIST
Δvap 65.54 kJ/mol Joback Calculated Property
log10WS -1.00 Crippen Calculated Property
logPoct/wat 1.183 Crippen Calculated Property
McVol 117.240 ml/mol McGowan 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 0.435 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [280.01; 329.07] J/mol×K [605.34; 811.80] Show Hide
Cp,gas 280.01 J/mol×K 605.34 Joback Calculated Property
Cp,gas 289.70 J/mol×K 639.75 Joback Calculated Property
Cp,gas 298.74 J/mol×K 674.16 Joback Calculated Property
Cp,gas 307.16 J/mol×K 708.57 Joback Calculated Property
Cp,gas 315.01 J/mol×K 742.98 Joback Calculated Property
Cp,gas 322.30 J/mol×K 777.39 Joback Calculated Property
Cp,gas 329.07 J/mol×K 811.80 Joback Calculated Property
Cp,solid 176.60 J/mol×K 298.15 NIST
ΔsubH [0.13; 114.10] kJ/mol [298.15; 365.40] Show Hide
ΔsubH 0.13 kJ/mol 298.15 NIST
ΔsubH 114.10 ± 1.00 kJ/mol 365.40 NIST
ΔsubS 0.43 J/mol×K 298.15 NIST

Similar Compounds

Ethanol, 2-(phenylamino)-. Glycine, N-phenyl-, ethyl ester. Benzenamine, N-ethyl-. N-Allylaniline. Acetic acid, oxo(phenylamino)-. 1,2-Dianilinoethane. 1,4-Benzenediamine, N,N'-diethyl-. Propanenitrile, 3-(phenylamino)-. 1,2-Ethanediamine, N-phenyl-. Benzenamine, N-propyl-. Aniline, n-beta-chloroallyl-. Benzenamine, N-(1-methylethyl)-. 2-Hydroxyacetanilide. 1-Naphthalenamine, N-ethyl-. Aniline, n-(beta-methylallyl)-.

Find more compounds similar to N-Phenylglycine.

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