- InChI
- InChI=1S/C6H10N2/c1-4-5-7-6-8(2)3/h1,6H,5H2,2-3H3
- InChI Key
- BEMWXGNRNTTZEM-UHFFFAOYSA-N
- Formula
- C6H10N2
- SMILES
- C#CCN=CN(C)C
- Molecular Weight1
- 110.16
- CAS
- 121508-72-3
- 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 | 993.10 | kJ/mol | NIST |
| BasG | 960.70 | kJ/mol | NIST |
| ΔfH°gas | 274.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.17 | kJ/mol | Joback Calculated Property |
| log10WS | -0.36 | Crippen Calculated Property | |
| logPoct/wat | 0.210 | Crippen Calculated Property | |
| McVol | 102.460 | ml/mol | McGowan Calculated Property |
| Pc | 3254.14 | kPa | Joback Calculated Property |
| Tboil | 415.92 | K | Joback Calculated Property |
| Tc | 615.37 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)2N-CH=N-(2-propynyl).
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