- InChI
- InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
- InChI Key
- UICBCXONCUFSOI-UHFFFAOYSA-N
- Formula
- C8H10N2O
- SMILES
- CC(=O)NNc1ccccc1
- Molecular Weight1
- 150.18
- CAS
- 114-83-0
- Other Names
-
- «beta»-Acetylphenylhydrazine
- Acetylphenylhydrazine
- APH
- Hydracetin
- N-Acetyl-N'-Phenylhydrazine
- N'-Phenylacethydrazide
- Pyrodin
- Pyrodine
- 1-Acetyl-2-phenylhydrazine
- 2-Phenylacetohydrazide
- Acetic acid, 2-phenylhydrazide
- Acetic acid phenylhydrazone
- 1-Phenyl-2-acetylhydrazine
- Fenylhydrazid kyseliny octove
- N-(Phenylamino)acetamide
- NSC 2064
- 2'-phenylacetohydrazide
- 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° | 178.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 22.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.30 | kJ/mol | Joback Calculated Property |
| log10WS | -1.85 | Crippen Calculated Property | |
| logPoct/wat | 1.150 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 4077.71 | kPa | Joback Calculated Property |
| Tboil | 563.33 | K | Joback Calculated Property |
| Tc | 785.80 | K | Joback Calculated Property |
| Tfus | 361.59 | K | Joback Calculated Property |
| Vc | 0.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.91; 339.78] | J/mol×K | [563.33; 785.80] | 
|
| Cp,gas | 278.91 | J/mol×K | 563.33 | Joback Calculated Property |
| Cp,gas | 291.01 | J/mol×K | 600.41 | Joback Calculated Property |
| Cp,gas | 302.28 | J/mol×K | 637.49 | Joback Calculated Property |
| Cp,gas | 312.75 | J/mol×K | 674.57 | Joback Calculated Property |
| Cp,gas | 322.47 | J/mol×K | 711.64 | Joback Calculated Property |
| Cp,gas | 331.46 | J/mol×K | 748.72 | Joback Calculated Property |
| Cp,gas | 339.78 | J/mol×K | 785.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Acetyl-1-phenylhydrazine.
Sources
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