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Butanedioyl difluoride,2,2,3,3-tetrafluoro-

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Name

Butanedioyl difluoride,2,2,3,3-tetrafluoro-

EINECS N/A
CAS No. 679-13-0 Density 1.595 g/cm3
PSA 34.14000 LogP 1.24920
Solubility N/A Melting Point N/A
Formula C4F6O2 Boiling Point 94.1 °C at 760 mmHg
Molecular Weight 194.033 Flash Point 26.1 °C
Transport Information 3265 Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 679-13-0 (TETRAFLUOROSUCCINYL DIFLUORIDE) Hazard Symbols CorrosiveC,ToxicT
Synonyms

Butanedioyldifluoride, tetrafluoro- (9CI);Succinyl fluoride, tetrafluoro- (7CI,8CI);Perfluorosuccinic difluoride;Perfluorosuccinoyl fluoride;Perfluorosuccinylfluoride;Tetrafluorosuccinoyl difluoride;Tetrafluorosuccinyl fluoride;

Article Data 17

Butanedioyl difluoride,2,2,3,3-tetrafluoro- Synthetic route

377-38-8

tetrafluorosuccinic acid

679-13-0

perfluorosuccinic difluoride

Conditions
ConditionsYield
With N-(2-chloro-1,1,2-trifluoroethyl)diethylamine; aluminum (III) chloride; boron trifluoride diethyl etherate In diethyl ether at 20 - 25℃; for 1h; Reagent/catalyst; Temperature;87.6%
With N-(2-chloro-1,1,2-trifluoroethyl)diethylamine; boron trifluoride diethyl etherate In diethyl ether at 20 - 70℃; under 1 - 3 Torr; for 1h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;87.6%
140173-03-1

1,2,5,6-diepoxyperfluorohexane

679-13-0

perfluorosuccinic difluoride

Conditions
ConditionsYield
at 210 - 220℃; for 6h;85%

C16F30O6

679-13-0

perfluorosuccinic difluoride

Conditions
ConditionsYield
With potassium fluoride at 100℃; for 5h; Large scale;85%
With potassium fluoride at 100℃; for 5h;85%
96-48-0

4-butanolide

679-13-0

perfluorosuccinic difluoride

Conditions
ConditionsYield
Electrochemical reaction;83%

tetrafluorosuccinic acid disodium salt

679-13-0

perfluorosuccinic difluoride

Conditions
ConditionsYield
With sulfur tetrafluoride at 150℃; for 5h;81%
356-35-4

Perfluoro-1,5-hexadiene

A

679-13-0

perfluorosuccinic difluoride

B

140173-03-1

1,2,5,6-diepoxyperfluorohexane

C

140173-04-2

2,2,3,3-Tetrafluoro-3-(2,3,3-trifluoro-oxiranyl)-propionyl fluoride

Conditions
ConditionsYield
With air for 32h; Irradiation;A n/a
B 65%
C n/a
With air for 32h; Irradiation;A n/a
B n/a
C 27%
375-50-8

1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane

A

702-35-2

hexafluoro-dihydro-furan-2-one

B

679-13-0

perfluorosuccinic difluoride

Conditions
ConditionsYield
With sulfur trioxideA 7%
B n/a
356-15-0

tetrafluorosuccinyl chloride

679-13-0

perfluorosuccinic difluoride

Conditions
ConditionsYield
With sodium fluoride
78522-71-1

1,4-bis(fluorosulfonyloxy)octafluorobutane

679-13-0

perfluorosuccinic difluoride

Conditions
ConditionsYield
With potassium fluoride In diethylene glycol dimethyl ether
With cesium fluoride at 50℃;
356-35-4

Perfluoro-1,5-hexadiene

A

15453-10-8

1,2-epoxyperfluoro-5-hexene

B

679-13-0

perfluorosuccinic difluoride

C

140173-03-1

1,2,5,6-diepoxyperfluorohexane

D

140173-04-2

2,2,3,3-Tetrafluoro-3-(2,3,3-trifluoro-oxiranyl)-propionyl fluoride

E

COF2

COF2

Conditions
ConditionsYield
With air at 25℃; Product distribution; Irradiation; var. time;

Butanedioyl difluoride,2,2,3,3-tetrafluoro- Specification

The CAS register number of Butanedioyl difluoride,2,2,3,3-tetrafluoro- is 679-13-0. It also can be called as Perfluorosuccinic difluoride and the systematic name about this chemical is tetrafluorobutanedioyl difluoride. The molecular formula about this chemical is C4F6O2 and the molecular weight is 194.03.

Physical properties about Butanedioyl difluoride,2,2,3,3-tetrafluoro- are: (1)ACD/LogP: 4.42; (2)ACD/LogD (pH 5.5): 4.42; (3)ACD/LogD (pH 7.4): 4.42; (4)ACD/BCF (pH 5.5): 1355.23; (5)ACD/BCF (pH 7.4): 1355.23; (6)ACD/KOC (pH 5.5): 6074.27; (7)ACD/KOC (pH 7.4): 6074.27; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 34.14 Å2; (11)Index of Refraction: 1.283; (12)Molar Refractivity: 21.55 cm3; (13)Molar Volume: 121.5 cm3; (14)Polarizability: 8.54x10-24cm3; (15)Surface Tension: 17.4 dyne/cm; (16)Density: 1.595 g/cm3; (17)Flash Point: 26.1 °C; (18)Enthalpy of Vaporization: 33.38 kJ/mol; (19)Boiling Point: 94.1 °C at 760 mmHg; (20)Vapour Pressure: 48.1 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. If you want to use this chemical, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)=O)C(F)(F)C(F)=O
(2)InChI: InChI=1/C4F6O2/c5-1(11)3(7,8)4(9,10)2(6)12
(3)InChIKey: KNURRSZDMIXZLO-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C4F6O2/c5-1(11)3(7,8)4(9,10)2(6)12
(5)Std. InChIKey: KNURRSZDMIXZLO-UHFFFAOYSA-N

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