- InChI
- InChI=1S/C5H12N2/c1-4-6-5-7(2)3/h5H,4H2,1-3H3
- InChI Key
- XXKGMXBJIMBFCS-UHFFFAOYSA-N
- Formula
- C5H12N2
- SMILES
- CCN=CN(C)C
- Molecular Weight1
- 100.16
- CAS
- 74119-36-1
- 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 | 1008.70 | kJ/mol | NIST |
| BasG | 976.30 | kJ/mol | NIST |
| ΔfH°gas | 3.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.08 | kJ/mol | Joback Calculated Property |
| log10WS | -0.14 | Crippen Calculated Property | |
| logPoct/wat | 0.596 | Crippen Calculated Property | |
| McVol | 96.970 | ml/mol | McGowan Calculated Property |
| Pc | 3069.34 | kPa | Joback Calculated Property |
| Tboil | 402.92 | K | Joback Calculated Property |
| Tc | 590.06 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)2N-CH=N-C2H5.
Sources
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