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| CAS No.: | 13885-09-1 |
|---|---|
| Name: | 2-(Diphenylphosphino)-biphenyl |
| Article Data: | 20 |
| Molecular Structure: | |
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| Formula: | C24H19P |
| Molecular Weight: | 338.389 |
| Synonyms: | Phosphine,2-biphenylyldiphenyl- (8CI);2-(Diphenylphosphino)-biphenyl; |
| EINECS: | 808-087-4 |
| Melting Point: | 80.0 to 86.0 °C |
| Boiling Point: | 473.175 °C at 760 mmHg |
| Flash Point: | 254.433 °C |
| Solubility: | Slightly soluble in water. |
| PSA: | 13.59000 |
| LogP: | 5.11180 |
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Specification
The 2-(Diphenylphosphino)biphenyl with the cas number 13885-09-1 is also called Phosphine,[1,1'-biphenyl]-2-yldiphenyl-. The systematic name is biphenyl-2-yl(diphenyl)phosphane. Its molecular formula is C24H19P. This chemical should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 7.45; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.45; (4)ACD/LogD (pH 7.4): 7.45; (5)ACD/BCF (pH 5.5): 269168.75; (6)ACD/BCF (pH 7.4): 269168.75; (7)ACD/KOC (pH 5.5): 268155.19; (8)ACD/KOC (pH 7.4): 268155.19; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 13.59 Å2; (13)Enthalpy of Vaporization: 70.81 kJ/mol; (14)Vapour Pressure: 1.15×10-8 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccccc1P(c2ccccc2)c4ccccc4c3ccccc3
(2)InChI: InChI=1/C24H19P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
(3)InChIKey: FNCQSSIMHQVKGF-UHFFFAOYAI