- InChI
- InChI=1S/C4/c1-2-4-3-1
- InChI Key
- ZJRINDVWMDPKLP-UHFFFAOYSA-N
- Formula
- C4
- SMILES
- C1=C=C=C=1
- Molecular Weight1
- 48.04
- CAS
- 12184-80-4
- EA : Electron affinity (eV).
- 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 |
|---|---|---|---|
| EA | [2.10; 3.88] | eV |
|
| EA | 3.88 ± 0.01 | eV | NIST |
| EA | 3.70 ± 0.10 | eV | NIST |
| EA | 2.10 ± 0.10 | eV | NIST |
| IE | [12.54; 12.60] | eV |
|
| IE | 12.54 ± 0.35 | eV | NIST |
| IE | 12.60 | eV | NIST |
| log10WS | -0.89 | Crippen Calculated Property | |
| logPoct/wat | 0.620 | Crippen Calculated Property | |
| McVol | 39.160 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Tetracarbon.
Sources
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