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Name |
Tri(3-fluorophenyl)phosphine |
EINECS | N/A |
CAS No. | 23039-94-3 | Density | N/A |
PSA | 13.59000 | LogP | 3.86210 |
Solubility | N/A | Melting Point |
62 °C |
Formula | C18H12F3P | Boiling Point | 371.1 °C at 760 mmHg |
Molecular Weight | 316.262 | Flash Point | 178.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Tris(3-fluorophenyl)phosphine 98%; |
Article Data | 5 |
The Phosphine,tris(3-fluorophenyl)-, with the CAS registry number of 23039-94-3, is also known as Tris(3-fluorophenyl)phosphine 98%. It belongs to the product category of Benzene series. This chemical's molecular formula is C18H12F3P and molecular weight is 316.26. What's more, its IUPAC name is Tris(3-fluorophenyl)phosphane. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, it should be avoided contact with oxidant.
Physical properties about the Phosphine,tris(3-fluorophenyl)- are: (1)ACD/LogP: 5.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.85; (4)ACD/LogD (pH 7.4): 5.85; (5)ACD/BCF (pH 5.5): 16304.61; (6)ACD/BCF (pH 7.4): 16304.61; (7)ACD/KOC (pH 5.5): 36037.85; (8)ACD/KOC (pH 7.4): 36037.85; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å2; (13)Flash Point: 178.2 °C; (14)Enthalpy of Vaporization: 59.38 kJ/mol; (15)Boiling Point: 371.1 °C at 760 mmHg; (16)Vapour Pressure: 2.26E-05 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc3cccc(P(c1cc(F)ccc1)c2cccc(F)c2)c3
(2) InChI: InChI=1/C18H12F3P/c19-13-4-1-7-16(10-13)22(17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H
(3) InChIKey: CUTRINLXFPIWQB-UHFFFAOYAP