- 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
- 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
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5227 | Relay (1.0) Calculated Property | |
| ΔfG° | 178.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -74.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.37 | Relay (1.0) 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 | 556.34 | K | Relay (1.0) Calculated Property |
| Tc | 802.60 | K | Relay (1.0) Calculated Property |
| Tfus | 377.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.426 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [151.23; 376.33] | 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 | -3.33500e+01 | |||
| Coefficient B | 8.09320e-01 | |||
| Coefficient C | -5.21100e-04 | |||
| Coefficient D | 1.21460e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 151.23 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 193.13 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 229.91 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 261.95 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 289.65 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 313.38 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 333.53 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 350.48 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 364.62 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 376.33 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Acetyl-1-phenylhydrazine.
Sources
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