1H,1H,2H,2H-Perfluoro-1-decanol supplier

Name
1H,1H,2H,2H-Perfluoro-1-decanol
EINECS 211-648-0
CAS No. 678-39-7
Article Data16
CAS DataBase
Density 1.633g/cm³
Solubility
Melting Point 50 °C
Formula C₁₀H₅F₁₇O
Boiling Point 187.9 °C at 760 mmHg
Molecular Weight 464.122
Flash Point 67.5 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms (Perfluorooctyl)ethanol;1,1,2,2-Tetrahydroheptadecafluorodecanol;1,1,2,2-Tetrahydroperfluorodecan-1-ol;1,1,2,2-Tetrahydroperfluorodecanol;1,1,2,2-Tetrahydroperfluorodecyl alcohol;1H,1H,2H,2H-Perfluorodecan-1-ol;1H,1H,2H,2H-Perfluorodecanol;2-(Heptadecafluorooctyl)ethanol;2-(Perfluorooctyl)ethanol;2-(Perfluorooctyl)ethyl alcohol;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol;8-2 Fluorotelomer alc.;8-2 Fluorotelomer alcohol;8-2 Telomer B alcohol;A1820;C 1820;Daikin A 1820;Fluowet EA 800;PFA 8;b-(Heptadecafluorooctyl)ethanol;
PSA 20.23000
LogP 5.37820

1H,1H,2H,2H-Perfluoro-1-decanol Specification

The 1H,1H,2H,2H-Perfluoro-1-decanol, with CAS registry number 678-39-7, belongs to the following product categories: (1)Organics; (2)Organic Fluorides; (3)Fluorous Chemistry; (4)Fluorous Compounds; (5)Synthetic Organic Chemistry. Its systematic name and its IUPAC name are the same, which is 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol.

Physical properties about this chemical are: (1)ACD/LogP: 5.94; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.94; (4)ACD/LogD (pH 7.4): 5.94; (5)ACD/BCF (pH 5.5): 19268.3; (6)ACD/BCF (pH 7.4): 19268.3; (7)ACD/KOC (pH 5.5): 40614.15; (8)ACD/KOC (pH 7.4): 40614.15; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.295; (14)Molar Refractivity: 52.42 cm³; (15)Molar Volume: 284.1 cm³; (16)Polarizability: 20.78×10^-24cm³; (17)Surface Tension: 16.1 dyne/cm; (18)Enthalpy of Vaporization: 49.36 kJ/mol; (19)Vapour Pressure: 0.17 mmHg at 25°C.

Preparation: this chemical can be prepared by 9H,9H,10H,10H,10H-heptadecafluoro-10-iodo-decane. This reaction will need reagent O₂and solvent various solvent(s), H₂O. The reaction time is 2 hour(s) with reaction temperature of 80 ℃. The yield is about 100%.

Uses of 1H,1H,2H,2H-Perfluoro-1-decanol: it can be used to produce 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl phosphorodichloridat. This reaction will need reagent Et₃N, POCl₃ and solvent diethyl ether. The reaction time is 1 hour(s) with reaction temperature of 0 ℃.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)CCO)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1/C10H5F17O/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2
(3)InChIKey: JJUBFBTUBACDHW-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H5F17O/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2
(5)Std. InChIKey: JJUBFBTUBACDHW-UHFFFAOYSA-N

Product Name

1H,1H,2H,2H-Perfluoro-1-decanol

1H,1H,2H,2H-Perfluoro-1-decanol Specification

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