- InChI
- InChI=1S/C6H14N2/c1-6(2)7-5-8(3)4/h5-6H,1-4H3
- InChI Key
- NCHYGMRFKDUUAI-UHFFFAOYSA-N
- Formula
- C6H14N2
- SMILES
- CC(C)N=CN(C)C
- Molecular Weight1
- 114.19
- CAS
- 32150-24-6
- 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 | 1013.50 | kJ/mol | NIST |
| BasG | 981.00 | kJ/mol | NIST |
| ΔfH°gas | -22.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.92 | kJ/mol | Joback Calculated Property |
| log10WS | -0.68 | Crippen Calculated Property | |
| logPoct/wat | 0.985 | Crippen Calculated Property | |
| McVol | 111.060 | ml/mol | McGowan Calculated Property |
| Pc | 2790.61 | kPa | Joback Calculated Property |
| Tboil | 425.36 | K | Joback Calculated Property |
| Tc | 615.39 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)2N-CH=N-(1-methylethyl).
Sources
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