- InChI
- InChI=1S/C7H16N2/c1-7(2)5-8-6-9(3)4/h6-7H,5H2,1-4H3
- InChI Key
- HWEIPIXVVKGYFO-UHFFFAOYSA-N
- Formula
- C7H16N2
- SMILES
- CC(C)CN=CN(C)C
- Molecular Weight1
- 128.22
- CAS
- 67161-18-6
- 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 | 1014.50 | kJ/mol | NIST |
| BasG | 982.00 | kJ/mol | NIST |
| ΔfH°gas | -43.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.14 | kJ/mol | Joback Calculated Property |
| log10WS | -0.74 | Crippen Calculated Property | |
| logPoct/wat | 1.232 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2527.73 | kPa | Joback Calculated Property |
| Tboil | 448.24 | K | Joback Calculated Property |
| Tc | 636.48 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)2N-CH=N-(2-methylpropyl).
Sources
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