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Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester
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Keywords
- Acetic acid, [(tetrafluoroethylene)dioxy]bis[difluoro-,dimethyl ester (8CI);Dimethyl perfluoro-3,6-dioxasuberimidate;Aceticacid, 2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,di
- Acetic acid, [(tetrafluoroethylene)dioxy]bis[difluoro-,dimethyl ester (8CI);Dimethyl perfluoro-3,6-dioxasuberimidate;Aceticacid, 2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,di
- Acetic acid, [(tetrafluoroethylene)dioxy]bis[difluoro-,dimethyl ester (8CI);Dimethyl perfluoro-3,6-dioxasuberimidate;Aceticacid, 2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,di
Quick Details
- ProName: Acetic acid,2,2'-[(1,1,2,2-tetrafluoro...
- Application: The Acetic acid,2,2'-[(1,1,2,2-tetrafl...
- ProductionCapacity: Metric Ton/Day
- Purity: *99
- Transportation: The Acetic acid,2,2'-[(1,1,2,2-tetrafl...
- LimitNum: 0 Metric Ton
Superiority
The Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester is an organic compound with the formula C8H6F8O6. The systematic name of this chemical is dimethyl 2,2'-[(1,1,2,2-tetrafluoroethane-1,2-diyl)bis(oxy)]bis(difluoroacetate). With the CAS registry number 24647-20-9, it is also named as Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate.
Physical properties about Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester are: (1)ACD/LogP: 8.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.74; (4)ACD/LogD (pH 7.4): 8.74; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1357522.88; (8)ACD/KOC (pH 7.4): 1357522.88; (9)#H bond acceptors: 6; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 71.06 Å2; (12)Index of Refraction: 1.342; (13)Molar Refractivity: 47.32 cm3; (14)Molar Volume: 224 cm3; (15)Polarizability: 18.76×10-24cm3; (16)Surface Tension: 23.9 dyne/cm; (17)Density: 1.562 g/cm3; (18)Flash Point: 124.4 °C; (19)Enthalpy of Vaporization: 52.8 kJ/mol; (20)Boiling Point: 288.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0023 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. 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)(OC(F)(F)C(=O)OC)C(F)(F)OC(F)(F)C(=O)OC
(2)InChI: InChI=1/C8H6F8O6/c1-19-3(17)5(9,10)21-7(13,14)8(15,16)22-6(11,12)4(18)20-2/h1-2H3
(3)InChIKey: QSOLRJAJYGNQPD-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H6F8O6/c1-19-3(17)5(9,10)21-7(13,14)8(15,16)22-6(11,12)4(18)20-2/h1-2H3
(5)Std. InChIKey: QSOLRJAJYGNQPD-UHFFFAOYSA-N
Details
The Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester is an organic compound with the formula C8H6F8O6. The systematic name of this chemical is dimethyl 2,2'-[(1,1,2,2-tetrafluoroethane-1,2-diyl)bis(oxy)]bis(difluoroacetate). With the CAS registry number 24647-20-9, it is also named as Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate.
Physical properties about Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester are: (1)ACD/LogP: 8.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.74; (4)ACD/LogD (pH 7.4): 8.74; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1357522.88; (8)ACD/KOC (pH 7.4): 1357522.88; (9)#H bond acceptors: 6; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 71.06 Å2; (12)Index of Refraction: 1.342; (13)Molar Refractivity: 47.32 cm3; (14)Molar Volume: 224 cm3; (15)Polarizability: 18.76×10-24cm3; (16)Surface Tension: 23.9 dyne/cm; (17)Density: 1.562 g/cm3; (18)Flash Point: 124.4 °C; (19)Enthalpy of Vaporization: 52.8 kJ/mol; (20)Boiling Point: 288.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0023 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. 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)(OC(F)(F)C(=O)OC)C(F)(F)OC(F)(F)C(=O)OC
(2)InChI: InChI=1/C8H6F8O6/c1-19-3(17)5(9,10)21-7(13,14)8(15,16)22-6(11,12)4(18)20-2/h1-2H3
(3)InChIKey: QSOLRJAJYGNQPD-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H6F8O6/c1-19-3(17)5(9,10)21-7(13,14)8(15,16)22-6(11,12)4(18)20-2/h1-2H3
(5)Std. InChIKey: QSOLRJAJYGNQPD-UHFFFAOYSA-N