| Identification | |
| Name: | Phosphine,1,1'-(1,2-ethanediyl)bis[1,1-bis(2,3,4,5,6-pentafluorophenyl)- |
| Synonyms: | Phosphine,1,2-ethanediylbis[bis(pentafluorophenyl)- (9CI);1,2-Bis(dipentafluorophenylphosphino)ethane;1,2-Bis[bis(pentafluorophenyl)phosphino]ethane;1,2-Ethanediylbis[bis(pentafluorophenyl)phosphine];Bis(dipentafluorophenylphosphine)ethane;Dfppe; |
| CAS: | 76858-94-1 |
| Molecular Formula: | C26H4F20P2 |
| Molecular Weight: | 758.23 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN3464 |
| Appearance: | white to light yellow crystal powder |
| Specification: |
The CAS register number of 1,2-Bis(dipentafluorophenylphosphino)ethane is 76858-94-1. It also can be called as Phosphine,1,1'-(1,2-ethanediyl)bis[1,1-bis(2,3,4,5,6-pentafluorophenyl)- and the systematic name about this chemical is ethane-1,2-diylbis[bis(pentafluorophenyl)phosphane]. The molecular formula about this chemical is C26H4F20P2 and the molecular weight is 758.23. It belongs to the following product categories, such as Ligand, Catalysis and Inorganic Chemistry, Phosphorus Compounds, Polydentate Phosphine Ligands and so on. Physical properties about 1,2-Bis(dipentafluorophenylphosphino)ethane are: (1)ACD/LogP: 9.47; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.47; (4)ACD/LogD (pH 7.4): 9.47; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3390106.5; (8)ACD/KOC (pH 7.4): 3390106.5; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 27.18Å2; (11)Flash Point: 252.7 °C; (12)Enthalpy of Vaporization: 73.25 kJ/mol; (13)Boiling Point: 494.2 °C at 760 mmHg; (14)Vapour Pressure: 2.01E-09 mmHg at 25°C. When you are using this chemical, please be cautious about it as the following: You can still convert the following datas into molecular structure: |
| Packinggroup: | III |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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