Products Categories
| CAS No.: | 68391-08-2 |
|---|---|
| Name: | Perfluoro-C8-14-alkylalcohols |
| Molecular Structure: | |
 |
|
| Formula: | C10H5F17O.(C2F4)n |
| Molecular Weight: | 0 |
| Synonyms: | Perfluorocompounds, g-w-, C8-14, alcs.;Perfluoro compounds, g-w-perfluoro-C8-14 alcs.;Alcohols, C8-14, g-w-perfluorinated;Alcs., C8-14, g-w-perfluoro;C8-14 g-w-perfluoro alcohols;EA 812;Fluorinated alcohols, C8-14, g-w-perfluoro;Fluowet EA 812;Zonyl BA;Perfluoro-C8-14-alkylalcohols; |
| EINECS: | 269-927-8 |
| Density: | 1.498g/cm3 |
| Boiling Point: | 185°C at 760 mmHg |
| Flash Point: | 65.7°C |
| PSA: | 80.92000 |
| LogP: | 24.05400 |
- 68391-30-02-Naphthalenaminium,7-hydroxy-8-[2-(2-methoxyphenyl)diazenyl]-N,N,N-trimethyl-, chloride (1:1)
- 68391-31-1Benzenaminium,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-N,N,N-trimethyl-,chloride (1:1)
- 68391-32-22-Naphthalenaminium,8-[2-(4-amino-3-nitrophenyl)diazenyl]-7-hydroxy-N,N,N-trimethyl-, chloride(1:1)
- 68391-42-4Propanenitrile,3-[[2-(acetyloxy)ethyl][4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-
- 68-39-33-Isoxazolidinone,4-amino-
- 68398-18-56-Thiabicyclo[3.2.1]octane,4,7,7-trimethyl-
- 68399-76-84-Pyrimidinecarboxylicacid, 1,2,3,6-tetrahydro-2,6-dioxo-, zinc salt (2:1)
- 68399-77-94-Morpholinepropanesulfonicacid, b-hydroxy-
- 68399-78-01-Piperazinepropanesulfonicacid, b-hydroxy-4-(2-hydroxyethyl)-
- 68399-79-13-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
What can I do for you?
Get Best Price
Specification
Perfluoro-C8-14-alkylalcohols, with the CAS NO.68391-08-2, is also named as Alcohols, C8-14, gamma-omega-perfluoro; PERFLUORO-C8-14-ALKYLALCOHOLS; Alcohols, C8-14, γ-ω-perfluoro; 2-perfluoro-C6-12-alkyl ethanol; Perfluoroalkyl Ethyl Alcohols. It has the Molecular Formula of C10H5F17O.(C2F4)n and Molecular weight of 360.1401.
Physical properties about Perfluoro-C8-14-alkylalcohols are: (1)ACD/LogP: 3.623; (2)ACD/LogD (pH 5.5): 3.62; (3)ACD/LogD (pH 7.4): 3.62; (4)ACD/BCF (pH 5.5): 333.57; (5)ACD/BCF (pH 7.4): 333.57; (6)ACD/KOC (pH 5.5): 2226.90; (7)ACD/KOC (pH 7.4): 2226.90; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.315; (12)Molar Refractivity: 47.039 cm3; (13)Molar Volume: 240.264 cm3; (14)Polarizability: 18.648 10-24cm3; (15)Surface Tension: 17.5259990692139 dyne/cm; (16)Density: 1.499 g/cm3; (17)Flash Point: 65.711 °C; (18)Enthalpy of Vaporization: 49.033 kJ/mol; (19)Boiling Point: 185.042 °C at 760 mmHg; (20)Vapour Pressure: 0.202000007033348 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)InChI=1S/C9H8F12O/c1-4(10,7(15,16)9(19,20)21)6(13,14)8(17,18)5(11,12)2-3-22/h22H,2-3H2,1H3;
(2)InChIKey=YJNAGZYYJPQWGW-UHFFFAOYSA-N;
(3)SmilesFC(CCO)(C(C([C@@](C(C(F)(F)F)(F)F)(C)F)(F)F)(F)F)F;