- InChI
- InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
- InChI Key
- ZKWQSBFSGZJNFP-UHFFFAOYSA-N
- Formula
- C6H16P2
- SMILES
- CP(C)CCP(C)C
- Molecular Weight1
- 150.14
- CAS
- 23936-60-9
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | 5.96 | Crippen Calculated Property | |
| logPoct/wat | 2.469 | Crippen Calculated Property | |
| McVol | 136.320 | ml/mol | McGowan Calculated Property |
| Tboil | 461.20 | K | NIST |
| Tfus | 272.50 ± 0.50 | K | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 354.50 ± 0.50 | K | 3.50 | NIST |
Similar Compounds
Find more compounds similar to 1,2-Bis(dimethylphosphino)ethane.
Sources
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