- InChI
- InChI=1S/C9H12N2O/c1-2-9(12)11-10-8-6-4-3-5-7-8/h3-7,10H,2H2,1H3,(H,11,12)
- InChI Key
- HXAKXFPOKDRNCQ-UHFFFAOYSA-N
- Formula
- C9H12N2O
- SMILES
- CCC(=O)NNc1ccccc1
- Molecular Weight1
- 164.20
- CAS
- 20730-02-3
- Other Names
-
- «beta»-Propionyl phenyl hydrazine
- N-Phenylpropionic hydrazide
- Propanoic acid, 2-phenylhydrazide
- Fenylhydrazid kyseliny propionove
- Phennylhydrazino, N-2-propionyl-
- 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° | 187.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 1.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.52 | kJ/mol | Joback Calculated Property |
| log10WS | -2.27 | Crippen Calculated Property | |
| logPoct/wat | 1.540 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 3620.24 | kPa | Joback Calculated Property |
| Tboil | 586.21 | K | Joback Calculated Property |
| Tc | 804.70 | K | Joback Calculated Property |
| Tfus | 372.86 | K | Joback Calculated Property |
| Vc | 0.507 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [324.96; 390.28] | J/mol×K | [586.21; 804.70] | 
|
| Cp,gas | 324.96 | J/mol×K | 586.21 | Joback Calculated Property |
| Cp,gas | 337.88 | J/mol×K | 622.63 | Joback Calculated Property |
| Cp,gas | 349.94 | J/mol×K | 659.04 | Joback Calculated Property |
| Cp,gas | 361.17 | J/mol×K | 695.46 | Joback Calculated Property |
| Cp,gas | 371.61 | J/mol×K | 731.87 | Joback Calculated Property |
| Cp,gas | 381.30 | J/mol×K | 768.29 | Joback Calculated Property |
| Cp,gas | 390.28 | J/mol×K | 804.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propionic acid 2-phenylhydrazide.
Sources
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