- 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
- 151.17
- Other Names
-
- Anilinoacetic acid
- Glycine, N-phenyl-
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- ΔsubS : Entropy of sublimation at a given temperature (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | [-4053.20; -4037.60] | kJ/mol |
|
| ΔcH°solid | -4037.60 ± 0.22 | kJ/mol | NIST |
| ΔcH°solid | -4051.00 | kJ/mol | NIST |
| ΔcH°solid | -4053.20 | kJ/mol | NIST |
| ΔfH°gas | -268.70 ± 2.10 | kJ/mol | NIST |
| ΔfH°solid | -396.71 ± 0.57 | kJ/mol | NIST |
| ΔfusH° | 25.76 | kJ/mol | Joback Calculated Property |
| ΔsubH° | [128.00; 128.00] | kJ/mol |
|
| ΔsubH° | 128.00 ± 2.00 | kJ/mol | NIST |
| ΔsubH° | 128.00 ± 2.00 | kJ/mol | NIST |
| ΔvapH° | 84.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.183 | Crippen Calculated Property | |
| McVol | 117.240 | ml/mol | McGowan Calculated Property |
| Pc | 4146.27 | kPa | Joback Calculated Property |
| Tboil | 559.42 | K | Relay (1.0) Calculated Property |
| Tc | 821.93 | K | Relay (1.0) Calculated Property |
| Tfus | 395.90 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 176.60 | J/mol×K | 298.15 | NIST |
| ΔsubH | [0.13; 114.10] | kJ/mol | [298.15; 365.40] |
|
| 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [147.74; 361.20] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.48990e+01 | |||
| Coefficient B | 8.11900e-01 | |||
| Coefficient C | -5.63800e-04 | |||
| Coefficient D | 1.48000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 147.74 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 188.32 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 223.59 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 254.03 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 280.09 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 302.25 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 320.97 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 336.72 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 349.98 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 361.20 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N-Phenylglycine.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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