1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonic acid - 2,2'-iminodiethanol (1:1) supplier

Name
BIS(2-HYDROXYETHYL)AMMONIUM PERFLUOROOCTANESULFONATE
EINECS 274-460-8
CAS No. 70225-14-8
Density
Solubility
Melting Point
Formula C₁₂H₁₂F₁₇NO₅S
Boiling Point 436.3 °C at 760 mmHg
Molecular Weight 605.27
Flash Point 217.7 °C
Transport Information
Appearance Clear liquid
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Heptadecafluorooctanesulphonic acid, compound with 2,2-iminodiethanol (1:1);Heptadecafluoro-1-octanesulfonic acid, compd. with diethanolamine;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid; 2-(2-hydroxyethylamino)ethanol;1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, compd. with 2,2-iminobis(ethanol) (1:1);
PSA 115.24000
LogP 4.87340

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonic acid - 2,2'-iminodiethanol (1:1) Specification

The systematic name of chemical is 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonic acid - 2,2'-iminodiethanol (1:1). The CAS registry number is 70225-14-8 and the EINECS registry number is 274-460-8. In addition, the molecular formula is C₁₂H₁₂F₁₇NO₅S and the molecular weight is 605.27. What's more, it should be stored in a cool and dry place.

Physical properties about 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonic acid - 2,2'-iminodiethanol (1:1) are: (1)ACD/LogP: 7.03; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 3.53; (4)ACD/LogD (pH 7.4): 3.53; (5)ACD/BCF (pH 5.5): 41.17; (6)ACD/BCF (pH 7.4): 41.17; (7)ACD/KOC (pH 5.5): 50.42; (8)ACD/KOC (pH 7.4): 50.42; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 51.75 Å²; (13)Flash Point: 217.7 °C; (14)Enthalpy of Vaporization: 79.97 kJ/mol; (15)Boiling Point: 436.3 °C at 760 mmHg; (16)Vapour Pressure: 1.91E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
uring using it, you should avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)S(=O)(=O)O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.OCCNCCO
(2)InChI: InChI=1/C8HF17O3S.C4H11NO2/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28;6-3-1-5-2-4-7/h(H,26,27,28);5-7H,1-4H2
(3)InChIKey: OHPZNXYJAZBDSJ-UHFFFAOYAF

Product Name

BIS(2-HYDROXYETHYL)AMMONIUM PERFLUOROOCTANESULFONATE

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonic acid - 2,2'-iminodiethanol (1:1) Specification

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