- InChI
- InChI=1S/C3H2/c1-3-2/h1H2
- InChI Key
- LPUFMQSFYARLPQ-UHFFFAOYSA-N
- Formula
- C3H2
- SMILES
- [C]=C=C
- Molecular Weight1
- 38.05
- CAS
- 60731-10-4
- 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 | [1.79; 1.80] | eV |
|
| EA | 1.80 ± 0.00 | eV | NIST |
| EA | 1.79 ± 0.01 | eV | NIST |
| EA | 1.79 ± 0.03 | eV | NIST |
| IE | 10.43 ± 0.02 | eV | NIST |
| log10WS | -0.38 | Crippen Calculated Property | |
| logPoct/wat | 0.637 | Crippen Calculated Property | |
| McVol | 40.230 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Propadienylidene.
Sources
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