- InChI
- InChI=1S/C7H8N2O/c10-6-8-9-7-4-2-1-3-5-7/h1-6,9H,(H,8,10)
- InChI Key
- QIWOKEQEGOOGGH-UHFFFAOYSA-N
- Formula
- C7H8N2O
- SMILES
- O=CNNc1ccccc1
- Molecular Weight1
- 136.15
- CAS
- 622-84-4
- Other Names
-
- Hydrazine, 1-formyl-2-phenyl-
- Hydrazinecarboxaldehyde, 2-phenyl-
- N'-Formyl-N-phenylhydrazine
- 1-Formyl-2-phenylhydrazine
- Fenylhydrazid kyseliny mravenci
- N-Formylfenylhydrazin
- 2-Formyl-1-phenylhydrazine
- NSC 122444
- NSC 406126
- 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 | 0.5177 | Relay (1.0) Calculated Property | |
| ΔfG° | 199.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 2.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.20 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.760 | Crippen Calculated Property | |
| McVol | 107.260 | ml/mol | McGowan Calculated Property |
| Pc | 4697.74 | kPa | Joback Calculated Property |
| Tboil | 560.02 | K | Relay (1.0) Calculated Property |
| Tc | 816.21 | K | Relay (1.0) Calculated Property |
| Tfus | 353.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.370 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [236.07; 290.47] | J/mol×K | [535.24; 756.30] | 
|
| Cp,gas | 236.07 | J/mol×K | 535.24 | Joback Calculated Property |
| Cp,gas | 246.91 | J/mol×K | 572.08 | Joback Calculated Property |
| Cp,gas | 257.00 | J/mol×K | 608.93 | Joback Calculated Property |
| Cp,gas | 266.36 | J/mol×K | 645.77 | Joback Calculated Property |
| Cp,gas | 275.04 | J/mol×K | 682.61 | Joback Calculated Property |
| Cp,gas | 283.06 | J/mol×K | 719.46 | Joback Calculated Property |
| Cp,gas | 290.47 | J/mol×K | 756.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 2-phenylhydrazide.
Sources
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