- InChI
- InChI=1S/C7H8N2O2/c8-9-7(11)5-1-3-6(10)4-2-5/h1-4,10H,8H2,(H,9,11)
- InChI Key
- ZMZGIVVRBMFZSG-UHFFFAOYSA-N
- Formula
- C7H8N2O2
- SMILES
- NNC(=O)c1ccc(O)cc1
- Molecular Weight1
- 152.15
- CAS
- 5351-23-5
- Other Names
-
- Benzoic acid, p-hydroxy-, hydrazide
- (p-Hydroxybenzoyl)hydrazine
- (4-Hydroxybenzoyl)hydrazine
- p-Hydroxybenzhydrazide
- p-Hydroxybenzoic acid hydrazide
- p-Hydroxybenzoic hydrazide
- 4-Hydroxybenzohydrazide
- 4-Hydroxybenzoic acid hydrazide
- para-Hydroxybenzoic acid hydrazide
- 4-Hydroxybenzhydrazide
- NSC 647
- p-Hydroxybenzoyl hydrazide
- 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° | -7.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -153.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.29 | kJ/mol | Joback Calculated Property |
| log10WS | -1.37 | Crippen Calculated Property | |
| logPoct/wat | -0.004 | Crippen Calculated Property | |
| McVol | 113.130 | ml/mol | McGowan Calculated Property |
| Pc | 6132.23 | kPa | Joback Calculated Property |
| Tboil | 643.43 | K | Joback Calculated Property |
| Tc | 889.21 | K | Joback Calculated Property |
| Tfus | 492.64 | K | Joback Calculated Property |
| Vc | 0.355 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.79; 329.62] | J/mol×K | [643.43; 889.21] | 
|
| Cp,gas | 283.79 | J/mol×K | 643.43 | Joback Calculated Property |
| Cp,gas | 292.93 | J/mol×K | 684.39 | Joback Calculated Property |
| Cp,gas | 301.33 | J/mol×K | 725.36 | Joback Calculated Property |
| Cp,gas | 309.10 | J/mol×K | 766.32 | Joback Calculated Property |
| Cp,gas | 316.34 | J/mol×K | 807.28 | Joback Calculated Property |
| Cp,gas | 323.14 | J/mol×K | 848.25 | Joback Calculated Property |
| Cp,gas | 329.62 | J/mol×K | 889.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, 4-hydroxy-, hydrazide.
Sources
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