- InChI
- InChI=1S/C8H10N2O2/c1-5-3-2-4-6(7(5)11)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12)
- InChI Key
- UWNTVIWGDXKENJ-UHFFFAOYSA-N
- Formula
- C8H10N2O2
- SMILES
- Cc1cccc(C(=O)NN)c1O
- Molecular Weight1
- 166.18
- CAS
- 30991-42-5
- Other Names
-
- 2-Hydroxy-3-methylbenzhydrazide
- 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° | -8.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.18 | kJ/mol | Joback Calculated Property |
| log10WS | -1.85 | Crippen Calculated Property | |
| logPoct/wat | 0.304 | Crippen Calculated Property | |
| McVol | 127.220 | ml/mol | McGowan Calculated Property |
| Pc | 5190.64 | kPa | Joback Calculated Property |
| Tboil | 671.29 | K | Joback Calculated Property |
| Tc | 912.67 | K | Joback Calculated Property |
| Tfus | 516.43 | K | Joback Calculated Property |
| Vc | 0.411 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.09; 379.66] | J/mol×K | [671.29; 912.67] | 
|
| Cp,gas | 329.09 | J/mol×K | 671.29 | Joback Calculated Property |
| Cp,gas | 338.95 | J/mol×K | 711.52 | Joback Calculated Property |
| Cp,gas | 348.12 | J/mol×K | 751.75 | Joback Calculated Property |
| Cp,gas | 356.68 | J/mol×K | 791.98 | Joback Calculated Property |
| Cp,gas | 364.74 | J/mol×K | 832.21 | Joback Calculated Property |
| Cp,gas | 372.37 | J/mol×K | 872.44 | Joback Calculated Property |
| Cp,gas | 379.66 | J/mol×K | 912.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methylsalicylhydrazide.
Sources
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