- InChI
- InChI=1S/CClF/c2-1-3
- InChI Key
- KYKAJFCTULSVSH-UHFFFAOYSA-N
- Formula
- CClF
- SMILES
- F[C]Cl
- Molecular Weight1
- 66.46
- CAS
- 1691-88-9
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 772.40 | kJ/mol | NIST |
| BasG | 740.00 | kJ/mol | NIST |
| IE | [10.62; 12.00] | eV |
|
| IE | 12.00 ± 1.00 | eV | NIST |
| IE | 10.70 | eV | NIST |
| IE | 10.62 | eV | NIST |
| log10WS | -0.80 | Crippen Calculated Property | |
| logPoct/wat | 1.191 | Crippen Calculated Property | |
| McVol | 34.660 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Chlorofluoromethylene.
Sources
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