- InChI
- InChI=1S/C8H10N2O/c1-7-2-4-8(5-3-7)10-9-6-11/h2-6,10H,1H3,(H,9,11)
- InChI Key
- DDPJROKUKMXGPW-UHFFFAOYSA-N
- Formula
- C8H10N2O
- SMILES
- Cc1ccc(NNC=O)cc1
- Molecular Weight1
- 150.18
- CAS
- 38577-24-1
- 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° | 198.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 37.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.93 | kJ/mol | Joback Calculated Property |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 1.068 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 4056.96 | kPa | Joback Calculated Property |
| Tboil | 563.10 | K | Joback Calculated Property |
| Tc | 781.38 | K | Joback Calculated Property |
| Tfus | 366.18 | K | Joback Calculated Property |
| Vc | 0.463 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.42; 337.84] | J/mol×K | [563.10; 781.38] | 
|
| Cp,gas | 279.42 | J/mol×K | 563.10 | Joback Calculated Property |
| Cp,gas | 290.91 | J/mol×K | 599.48 | Joback Calculated Property |
| Cp,gas | 301.65 | J/mol×K | 635.86 | Joback Calculated Property |
| Cp,gas | 311.69 | J/mol×K | 672.24 | Joback Calculated Property |
| Cp,gas | 321.05 | J/mol×K | 708.62 | Joback Calculated Property |
| Cp,gas | 329.76 | J/mol×K | 745.00 | Joback Calculated Property |
| Cp,gas | 337.84 | J/mol×K | 781.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazinecarboxaldehyde, 2-(4-methylphenyl)-.
Sources
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