- InChI
- InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
- InChI Key
- MFFVZXOPRXMVET-UHFFFAOYSA-N
- Formula
- C8H10N2O
- SMILES
- Cc1ccc(C(=O)NN)cc1
- Molecular Weight1
- 150.18
- CAS
- 3619-22-5
- Other Names
-
- p-Toluic acid, hydrazide
- p-Methylbenzohydrazide
- p-Methylbenzoic acid hydrazide
- p-Methylbenzoylhydrazine
- p-Toluoylhydrazine
- 4-Methylbenzoic acid hydrazide
- 4-Methylbenzoylhydrazine
- 4-Methylbenzoylhydrazide
- 4-Toluic hydrazide
- 4-Methylbenzhydrazide
- p-Toluic hydrazide
- 4-Toluic acid hydrazide
- NSC 61567
- p-toluohydrazide
- 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° | 146.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -8.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 0.599 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 4233.04 | kPa | Joback Calculated Property |
| Tboil | 590.67 | K | Joback Calculated Property |
| Tc | 823.28 | K | Joback Calculated Property |
| Tfus | 404.71 | K | Joback Calculated Property |
| Vc | 0.446 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.50; 344.12] | J/mol×K | [590.67; 823.28] | 
|
| Cp,gas | 286.50 | J/mol×K | 590.67 | Joback Calculated Property |
| Cp,gas | 297.98 | J/mol×K | 629.44 | Joback Calculated Property |
| Cp,gas | 308.67 | J/mol×K | 668.21 | Joback Calculated Property |
| Cp,gas | 318.60 | J/mol×K | 706.98 | Joback Calculated Property |
| Cp,gas | 327.79 | J/mol×K | 745.75 | Joback Calculated Property |
| Cp,gas | 336.28 | J/mol×K | 784.52 | Joback Calculated Property |
| Cp,gas | 344.12 | J/mol×K | 823.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, 4-methyl-, hydrazide.
Sources
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