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Hexanoyl fluoride,2,2,3,3,4,4,5,5,6,6,6-undecafluoro-

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Name

Hexanoyl fluoride,2,2,3,3,4,4,5,5,6,6,6-undecafluoro-

EINECS 206-582-4
CAS No. 355-38-4 Density 1.66 g/cm3
PSA 17.07000 LogP 3.58600
Solubility N/A Melting Point N/A
Formula C6F12O Boiling Point 77.5 °C at 760 mmHg
Molecular Weight 316.046 Flash Point 18 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 355-38-4 (PERFLUOROHEXANOYL FLUORIDE 98) Hazard Symbols C
Synonyms

Hexanoylfluoride, undecafluoro- (6CI,7CI,8CI,9CI);Perfluorohexanoyl fluoride;

Article Data 14

Hexanoyl fluoride,2,2,3,3,4,4,5,5,6,6,6-undecafluoro- Synthetic route

210972-72-8

2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-hexanoic acid 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosafluoro-1-trifluoromethyl-decyl ester

355-38-4

perfluorohexanoyl fluoride

Conditions
ConditionsYield
at 182 - 224℃;73%
279-49-2

7-oxabicyclo(2.2.1)heptane

A

678-26-2

perfluoropentane

B

355-38-4

perfluorohexanoyl fluoride

C

356-48-9

perfluoro(2-ethyltetrahydrofuran)

Conditions
ConditionsYield
With fluorine at -120 - 20℃; for 336h; Yields of byproduct given;A n/a
B n/a
C 26.2%
With fluorine at -120 - 20℃; for 336h; Yield given;A n/a
B n/a
C 26.2%
112-58-3

dihexyl ether

355-38-4

perfluorohexanoyl fluoride

Conditions
ConditionsYield
With hydrogen fluoride anodische Fluorierung;
142-62-1

hexanoic acid

355-38-4

perfluorohexanoyl fluoride

Conditions
ConditionsYield
With hydrogen fluoride anodische Fluorierung;
65500-50-7

perfluoro-2-octene

A

354-34-7

trifluoroacetyl fluoride

B

355-38-4

perfluorohexanoyl fluoride

Conditions
ConditionsYield
With ozone; trifluoroacetic acid at -18 - 0℃; Yield given. Yields of byproduct given;
143813-73-4, 145733-85-3

Perfluoro-cis-2-n-hexyl-3-n-pentyloxaziridine

A

355-38-4

perfluorohexanoyl fluoride

B

C6F13N

Conditions
ConditionsYield
With cesium fluoride at 100 - 110℃; for 12h; Yield given. Yields of byproduct given;

perfluoro-1-pentoxy-2-azaoct-1-ene

A

355-38-4

perfluorohexanoyl fluoride

B

C6F13N

Conditions
ConditionsYield
With cesium fluoride at 100℃; for 12h; Yield given. Yields of byproduct given;
31143-13-2

(E)-perfluorooct-2-ene

76-05-1

trifluoroacetic acid

A

355-38-4

perfluorohexanoyl fluoride

B

359-48-8

trifluoroacetyl peroxide

Conditions
ConditionsYield
With oxygen; ozone at 0℃; Rate constant; var. reaction conditions; also in the presence of SbF5 and HClO4;
108-93-0

cyclohexanol

A

678-26-2

perfluoropentane

B

355-38-4

perfluorohexanoyl fluoride

C

355-68-0

perfluorocyclohexane

Conditions
ConditionsYield
With fluorine -120 deg C to r.t.; Yields of byproduct given;A 1.2 g
B n/a
C n/a
With fluorine -120 deg C to r.t.; Yield given;A 1.2 g
B n/a
C n/a

trans-3,5-difluoro-5-perfluoropentyl-3-trifluoromethyl-1,2,4-trioxolane

cis-3,5-difluoro-5-perfluoropentyl-3-trifluoromethyl-1,2,4-trioxolane

355-38-4

perfluorohexanoyl fluoride

Conditions
ConditionsYield
Ring cleavage; Heating;

Hexanoyl fluoride,2,2,3,3,4,4,5,5,6,6,6-undecafluoro- Specification

This chemical is called Hexanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, and its CAS registry number is 355-38-4. With the molecular formula of C6F12O, its molecular weight is 316.04.

Other characteristics of the Hexanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro- can be summarised as followings: (1)ACD/LogP: 6.45; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.45; (4)ACD/LogD (pH 7.4): 6.45; (5)ACD/BCF (pH 5.5): 47020.47; (6)ACD/BCF (pH 7.4): 47020.47; (7)ACD/KOC (pH 5.5): 76914; (8)ACD/KOC (pH 7.4): 76914; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.264; (14)Molar Refractivity: 31.66 cm3; (15)Molar Volume: 190.3 cm3; (16)Polarizability: 12.55×10-24cm3; (17)Surface Tension: 13.6 dyne/cm; (18)Density: 1.66 g/cm3; (19)Flash Point: 18 °C; (20)Enthalpy of Vaporization: 31.85 kJ/mol; (21)Boiling Point: 77.5 °C at 760 mmHg; (22)Vapour Pressure: 96.4 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: FC(F)(C(F)(F)C(F)=O)C(F)(F)C(F)(F)C(F)(F)F
2.InChI: InChI=1/C6F12O/c7-1(19)2(8,9)3(10,11)4(12,13)5(14,15)6(16,17)18
3.InChIKey: XATLHBQMSOZWBO-UHFFFAOYAK

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