- InChI
- InChI=1S/C8H18N2/c1-3-5-7-9-10-8-6-4-2/h7,10H,3-6,8H2,1-2H3/b9-7+
- InChI Key
- ZLYLHUZXJBEGBY-VQHVLOKHSA-N
- Formula
- C8H18N2
- SMILES
- CCCC=NNCCCC
- Molecular Weight1
- 142.24
- CAS
- 38126-74-8
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -5676.40 ± 0.40 | kJ/mol | NIST |
| ΔfH°gas | -72.76 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -43.90 | kJ/mol | NIST |
| ΔvapH° | 43.15 | kJ/mol | Joback Calculated Property |
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 2.162 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2315.84 | kPa | Joback Calculated Property |
| Tboil | 509.29 | K | Joback Calculated Property |
| Tc | 696.13 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyraldehyde n-butylhydrazone.
Sources
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