- InChI
- InChI=1S/C6H14N2/c1-5(2)7-8-6(3)4/h5-6H,1-4H3/b8-7+
- InChI Key
- BXCOOPLIKAAONJ-BQYQJAHWSA-N
- Formula
- C6H14N2
- SMILES
- CC(C)N=NC(C)C
- Molecular Weight1
- 114.19
- CAS
- 15464-00-3
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔfH°gas | -130.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.84 | kJ/mol | Joback Calculated Property |
| IE | [8.00; 8.47] | eV |
|
| IE | 8.00 | eV | NIST |
| IE | 8.47 | eV | NIST |
| log10WS | -1.82 | Crippen Calculated Property | |
| logPoct/wat | 2.255 | Crippen Calculated Property | |
| McVol | 111.060 | ml/mol | McGowan Calculated Property |
| Pc | 2402.92 | kPa | Joback Calculated Property |
| Inp | [669.80; 669.80] |
|
|
| Inp | 669.80 | NIST | |
| Inp | 669.80 | NIST | |
| Tboil | 485.00 | K | Joback Calculated Property |
| Tc | 693.22 | K | Joback Calculated Property |
Similar Compounds
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Sources
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