- InChI
- InChI=1S/C9H18N2/c1-11(2)8-10-9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3/b10-8+
- InChI Key
- RSCQOCHUASBJQZ-CSKARUKUSA-N
- Formula
- C9H18N2
- SMILES
- CN(C)C=NC1CCCCC1
- Molecular Weight1
- 154.25
- CAS
- 3459-75-4
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 1020.40 | kJ/mol | NIST |
| BasG | 987.90 | kJ/mol | NIST |
| ΔfH°gas | -25.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.41 | kJ/mol | Joback Calculated Property |
| log10WS | -1.83 | Crippen Calculated Property | |
| logPoct/wat | 1.909 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2540.49 | kPa | Joback Calculated Property |
| Tboil | 513.99 | K | Joback Calculated Property |
| Tc | 730.75 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)2N-CH=N-(c-hexyl).
Sources
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