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Molecule
1,2-Bis(Dimethylphosphino)Ethane
CAS: 23936-60-9 · C6H16P2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 23936-60-9
- Molecular Formula
- C6H16P2
- Molecular Mass
- 150.14 g/mol
Identifiers
CAS Registry Number
23936-60-9
SMILES
CP(C)CCP(C)C
InChI Key
ZKWQSBFSGZJNFP-UHFFFAOYSA-N
InChI
InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
Names and Synonyms
- 1,2-Bis(Dimethylphosphino)Ethane Synonym
- Phosphine, 1,1′-(1,2-ethanediyl)bis[1,1-dimethyl- Synonym
- Phosphine, ethylenebis[dimethyl- Synonym
- Phosphine, 1,2-ethanediylbis[dimethyl- Synonym
- 1,1′-(1,2-Ethanediyl)bis[1,1-dimethylphosphine] Synonym
- Dimethyl-2-(dimethylphosphino)ethylphosphine Synonym
- Ethylenebis(dimethylphosphine) Synonym
- 1,2-Bis(dimethylphosphino)ethane Synonym
- DMPE Synonym
- 1,2-DMPE Synonym
- [2-(Dimethylphosphanyl)ethyl]dimethylphosphane Synonym
- 2-Dimethylphosphanylethyl(dimethyl)phosphane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.14 g/mol | CAS Common Chemistry |
| 150.142 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,2-Bis(dimethylphosphino)ethane | CAS Common Chemistry |
| Canonical SMILES | P(C)(C)CCP(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZKWQSBFSGZJNFP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 0 °C | CAS Common Chemistry |
| Name | 1,2-Bis(dimethylphosphino)ethane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.4694000000000003 | RDKit |
| 2.4694 | RDKit | |
| Molar Refractivity | 47.27000000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 150.072723772 g/mol | RDKit |
| Boiling Point | 26 °C @ 1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 150.14 g/mol. Edit any field — others recompute live.
