- InChI
- InChI=1S/C8H7NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
- InChI Key
- WFRSBFQCMFWRTD-UHFFFAOYSA-N
- Formula
- C8H7NO2
- SMILES
- NC(=O)C(=O)c1ccccc1
- Molecular Weight1
- 149.15
- CAS
- 7505-92-2
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (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).
- 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 |
|---|---|---|---|
| ΔfG° | -62.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.81 | kJ/mol | Joback Calculated Property |
| log10WS | -1.34 | Crippen Calculated Property | |
| logPoct/wat | 0.355 | Crippen Calculated Property | |
| McVol | 112.940 | ml/mol | McGowan Calculated Property |
| Pc | 4615.13 | kPa | Joback Calculated Property |
| Tboil | 589.39 | K | Joback Calculated Property |
| Tc | 830.19 | K | Joback Calculated Property |
| Tfus | 389.46 | K | Joback Calculated Property |
| Vc | 0.416 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.21; 305.84] | J/mol×K | [589.39; 830.19] | 
|
| Cp,gas | 255.21 | J/mol×K | 589.39 | Joback Calculated Property |
| Cp,gas | 265.57 | J/mol×K | 629.52 | Joback Calculated Property |
| Cp,gas | 275.11 | J/mol×K | 669.66 | Joback Calculated Property |
| Cp,gas | 283.86 | J/mol×K | 709.79 | Joback Calculated Property |
| Cp,gas | 291.88 | J/mol×K | 749.93 | Joback Calculated Property |
| Cp,gas | 299.19 | J/mol×K | 790.06 | Joback Calculated Property |
| Cp,gas | 305.84 | J/mol×K | 830.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Phenylglyoxylamide.
Sources
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