- InChI
- InChI=1S/C10H14N2/c1-2-3-9-11-12-10-7-5-4-6-8-10/h4-9,12H,2-3H2,1H3/b11-9+
- InChI Key
- TVUBYAHAPNBNKY-PKNBQFBNSA-N
- Formula
- C10H14N2
- SMILES
- CCCC=NNc1ccccc1
- Molecular Weight1
- 162.23
- CAS
- 940-54-5
- Other Names
-
- Butyraldehyde, phenylhydrazone
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 122.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 2.884 | Crippen Calculated Property | |
| McVol | 143.660 | ml/mol | McGowan Calculated Property |
| Pc | 2659.77 | kPa | Joback Calculated Property |
| Tboil | 581.73 | K | Joback Calculated Property |
| Tc | 805.37 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-butraldehyde phenylhydrazone.
Sources
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