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Home > Encyclopedia > AcroleinO-2,3,4,5,6-PFBHA-oxime,PropenalO-pentafluorophenylmethyl-oxime

AcroleinO-2,3,4,5,6-PFBHA-oxime,PropenalO-pentafluorophenylmethyl-oxime

AcroleinO-2,3,4,5,6-PFBHA-oxime,PropenalO-pentafluorophenylmethyl-oxime structure

AcroleinO-2,3,4,5,6-PFBHA-oxime,PropenalO-pentafluorophenylmethyl-oxime 

structure
  • CAS No:

    932710-55-9

  • Formula:

    C10H6F5NO

  • Chemical Name:

    AcroleinO-2,3,4,5,6-PFBHA-oxime,PropenalO-pentafluorophenylmethyl-oxime

  • Synonyms:

    AcroleinO-2,3,4,5,6-PFBHA-oxime,PropenalO-pentafluorophenylmethyl-oxime;AcroleinO-pentafluorophenylmethyl-oxime;N-(2-Propenylidene)[(2,3,4,5,6-pentafluorobenzyl)oxy]amine

  • Categories:

    Analytical Chemistry  >  Standard

AcroleinO-2,3,4,5,6-PFBHA-oxime,PropenalO-pentafluorophenylmethyl-oxime Basic Attributes

251.15300

251.03700

Characteristics

21.59000

3.07050

1.32g/cm3

229.6ºC at 760 mmHg

92.6ºC

1.436

2-8°C

Safety Information

NONH for all modes of transport

36/37/38

26

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:251.15
XLogP3:2.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:251.03695463
Monoisotopic Mass:251.03695463
Topological Polar Surface Area:21.6
Heavy Atom Count:17
Complexity:272
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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