- 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-
- 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).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- 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).
- Vc : Critical Volume (m3/kmol).
- 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 |
| ΔfG° | -47.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -268.70 ± 2.10 | kJ/mol | NIST |
| ΔfH°solid | -396.71 ± 0.57 | kJ/mol | NIST |
| ΔfusH° | 21.30 | 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° | 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] |
|
| 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] |
|
| 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
Find more compounds similar to N-Phenylglycine.
Sources
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