- InChI
- InChI=1S/C8H18N2/c1-7(2)5-9-10-6-8(3)4/h5,7-8,10H,6H2,1-4H3/b9-5+
- InChI Key
- GKLDBVSGPOBVQI-WEVVVXLNSA-N
- Formula
- C8H18N2
- SMILES
- CC(C)C=NNCC(C)C
- Molecular Weight1
- 142.24
- CAS
- 21041-71-4
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | -5662.20 ± 0.80 | kJ/mol | NIST |
| ΔfH°gas | -83.32 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -58.20 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 42.38 | kJ/mol | Joback Calculated Property |
| log10WS | -2.03 | Crippen Calculated Property | |
| logPoct/wat | 1.874 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2351.92 | kPa | Joback Calculated Property |
| Tboil | 508.41 | K | Joback Calculated Property |
| Tc | 703.33 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 57.20 | kJ/mol | 300.50 | NIST |
Similar Compounds
Find more compounds similar to Isobutyraldehyde isobutylhydrazone.
Sources
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