- InChI
- InChI=1S/C3H2/c1-2-3-1/h1-2H
- InChI Key
- VVLPCWSYZYKZKR-UHFFFAOYSA-N
- Formula
- C3H2
- SMILES
- [C]1C=C1
- Molecular Weight1
- 38.05
- CAS
- 16165-40-5
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfH°(+) ion : Enthalpy of formation of positive ion 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 951.10 | kJ/mol | NIST |
| BasG | 915.90 | kJ/mol | NIST |
| ΔfH°(+) ion | 1180.00 ± 10.00 | kJ/mol | NIST |
| IE | 9.15 ± 0.03 | eV | NIST |
| log10WS | -0.38 | Crippen Calculated Property | |
| logPoct/wat | 0.637 | Crippen Calculated Property | |
| McVol | 33.670 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropenylidene.
Sources
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