- InChI
- InChI=1S/C6H12N2/c1-8(2)5-7-6-3-4-6/h5-6H,3-4H2,1-2H3/b7-5+
- InChI Key
- JFYWHBZEBPYEPZ-FNORWQNLSA-N
- Formula
- C6H12N2
- SMILES
- CN(C)C=NC1CC1
- Molecular Weight1
- 112.17
- CAS
- 133835-16-2
- 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 | 1006.20 | kJ/mol | NIST |
| BasG | 973.80 | kJ/mol | NIST |
| ΔfH°gas | 55.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.22 | kJ/mol | Joback Calculated Property |
| log10WS | -0.57 | Crippen Calculated Property | |
| logPoct/wat | 0.739 | Crippen Calculated Property | |
| McVol | 100.200 | ml/mol | McGowan Calculated Property |
| Pc | 3188.33 | kPa | Joback Calculated Property |
| Tboil | 432.54 | K | Joback Calculated Property |
| Tc | 633.98 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)2N-CH=N-(c-propyl).
Sources
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