- InChI
- InChI=1S/C4H8Se/c1-4(2)5-3/h1H2,2-3H3
- InChI Key
- XPNWZCWOHZSOHX-UHFFFAOYSA-N
- Formula
- C4H8Se
- SMILES
- C=C(C)[Se]C
- Molecular Weight1
- 135.07
- CAS
- 114659-08-4
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 879.40 | kJ/mol | NIST |
| BasG | 850.50 | kJ/mol | NIST |
| log10WS | 1.02 | Crippen Calculated Property | |
| logPoct/wat | 1.272 | Crippen Calculated Property |
Similar Compounds
Find more compounds similar to CH2=C(CH3)-SeCH3.
Sources
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