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Home > Encyclopedia > DIISOPROPYL-(1H,1H,2H,2H-PERFLUOROOCTYL)SILANE

DIISOPROPYL-(1H,1H,2H,2H-PERFLUOROOCTYL)SILANE

DIISOPROPYL-(1H,1H,2H,2H-PERFLUOROOCTYL)SILANE structure

DIISOPROPYL-(1H,1H,2H,2H-PERFLUOROOCTYL)SILANE 

structure
  • CAS No:

    356056-14-9

  • Formula:

    C14H19F13Si

  • Chemical Name:

    DIISOPROPYL-(1H,1H,2H,2H-PERFLUOROOCTYL)SILANE

  • Synonyms:

    DIISOPROPYL-(1H,1H,2H,2H-PERFLUOROOCTYL)SILANE;DIISOPROPYL(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SILANE;Silane, bis(1-methylethyl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

DIISOPROPYL-(1H,1H,2H,2H-PERFLUOROOCTYL)SILANE Basic Attributes

462.37

461.0970182

DTXSID50583338

2931900090

Characteristics

0.00000

7.16240

250.3±40.0 °C(Predicted)

105.2ºC

Safety Information

3

36/37/38

26-36/37

Xi

P261; P305 + P351 + P338

H315; H319; H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:461.36
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:9
Exact Mass:461.0970182
Monoisotopic Mass:461.0970182
Heavy Atom Count:28
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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