- InChI
- InChI=1S/C8H11P/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
- InChI Key
- HASCQPSFPAKVEK-UHFFFAOYSA-N
- Formula
- C8H11P
- SMILES
- CP(C)c1ccccc1
- Molecular Weight1
- 138.15
- CAS
- 672-66-2
- Other Names
-
- Phosphine, dimethylphenyl-
- Phenyldimethylphosphine
- 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 | 969.20 | kJ/mol | NIST |
| BasG | 936.80 | kJ/mol | NIST |
| IE | [7.58; 8.45] | eV |
|
| IE | 7.58 ± 0.05 | eV | NIST |
| IE | 7.81 ± 0.01 | eV | NIST |
| IE | 8.32 ± 0.05 | eV | NIST |
| IE | 8.45 | eV | NIST |
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 2.053 | Crippen Calculated Property | |
| McVol | 120.280 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylphenylphosphine.
Sources
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