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40630-61-3

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Basic Information
CAS No.: 40630-61-3
Name: heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide
Molecular Structure:
Molecular Structure of 40630-61-3 (heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide)
Formula: C12H10F17NO4S
Molecular Weight: 587.255
Synonyms: N,N-Bis(2-hydroxyethyl)perfluorooctanesulfonamide;
EINECS: 255-011-5
Density: 1.712 g/cm3
Boiling Point: 359.2 °C at 760 mmHg
Flash Point: 171.1 °C
PSA: 86.22000
LogP: 4.65050
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  • heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide

  • Casno:

    40630-61-3

    heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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Specification

This chemical is called Heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide, and it's also named as 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N,N-bis(2-hydroxyethyl)octane-1-sulfonamide. With the molecular formula of C12H10F17NO4S, its molecular weight is 587.25. The CAS registry number of this chemical is 40630-61-3.

Other characteristics of the Heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide can be summarised as followings: (1)ACD/LogP: 7.50; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.5; (4)ACD/LogD (pH 7.4): 7.5; (5)ACD/BCF (pH 5.5): 292975.44; (6)ACD/BCF (pH 7.4): 292975.44; (7)ACD/KOC (pH 5.5): 284925.91; (8)ACD/KOC (pH 7.4): 284925.91; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 64.22 Å2; (13)Index of Refraction: 1.358; (14)Molar Refractivity: 75.47 cm3; (15)Molar Volume: 342.9 cm3; (16)Polarizability: 29.91×10-24cm3; (17)Surface Tension: 25.9 dyne/cm; (18)Density: 1.712 g/cm3; (19)Flash Point: 171.1 °C; (20)Enthalpy of Vaporization: 70.01 kJ/mol; (21)Boiling Point: 359.2 °C at 760 mmHg; (22)Vapour Pressure: 1.32E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: FC(F)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)N(CCO)CCO
2.InChI: InChI=1/C12H10F17NO4S/c13-5(14,7(17,18)9(21,22)11(25,26)27)6(15,16)8(19,20)10(23,24)12(28,29)35(33,34)30(1-3-31)2-4-32/h31-32H,1-4H2
3.InChIKey: SSTHBHCRNGPPAI-UHFFFAOYAL