- InChI
- InChI=1S/C7H9N3O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,8-9H2,(H,10,11)
- InChI Key
- WPBZMCGPFHZRHJ-UHFFFAOYSA-N
- Formula
- C7H9N3O
- SMILES
- NNC(=O)c1ccc(N)cc1
- Molecular Weight1
- 151.17
- CAS
- 5351-17-7
- Other Names
-
- Benzoic acid, p-amino-, hydrazide
- p-Aminobenzhydrazide
- p-Aminobenzoic acid hydrazide
- p-Aminobenzoic hydrazide
- p-Aminobenzoyl hydrazide
- Amben hydrazide
- 4-Aminobenzhydrazide
- 4-Aminobenzoic acid hydrazide
- 4-Aminobenzoylhydrazine
- p-Amino benzoyl hydrazine
- para-Aminobenzhydrazide
- Aminostimil
- NSC 640
- 4-aminobenzohydrazide
- 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° | 204.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 45.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.58 | kJ/mol | Joback Calculated Property |
| log10WS | -1.46 | Crippen Calculated Property | |
| logPoct/wat | -0.128 | Crippen Calculated Property | |
| McVol | 117.240 | ml/mol | McGowan Calculated Property |
| Pc | 5220.69 | kPa | Joback Calculated Property |
| Tboil | 640.32 | K | Joback Calculated Property |
| Tc | 884.69 | K | Joback Calculated Property |
| Tfus | 476.70 | K | Joback Calculated Property |
| Vc | 0.418 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [291.53; 341.34] | J/mol×K | [640.32; 884.69] | 
|
| Cp,gas | 291.53 | J/mol×K | 640.32 | Joback Calculated Property |
| Cp,gas | 301.70 | J/mol×K | 681.05 | Joback Calculated Property |
| Cp,gas | 311.08 | J/mol×K | 721.78 | Joback Calculated Property |
| Cp,gas | 319.69 | J/mol×K | 762.50 | Joback Calculated Property |
| Cp,gas | 327.57 | J/mol×K | 803.23 | Joback Calculated Property |
| Cp,gas | 334.78 | J/mol×K | 843.96 | Joback Calculated Property |
| Cp,gas | 341.34 | J/mol×K | 884.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, 4-amino-, hydrazide.
Sources
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