Heptafluorobutyramide
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Heptafluorobutyramide
structure -
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CAS No:
662-50-0
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Formula:
C4H2F7NO
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Chemical Name:
Heptafluorobutyramide
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Synonyms:
Butanamide,2,2,3,3,4,4,4-heptafluoro-;Butyramide,2,2,3,3,4,4,4-heptafluoro-;2,2,3,3,4,4,4-Heptafluorobutanamide;Heptafluorobutyramide;Perfluorobutyramide;Heptafluorobutanoic acid amide;NSC 9451;Heptafluorobutanamide
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CAS No:
Heptafluorobutyramide Basic Attributes
213.05
213.05
1790527
211-553-4
UT3XBZ8TFD
9451
DTXSID2060965
2924199090
Safety Information
36/37/38
26-36/37/39
ES4725000
Xi
Irritant
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Heptafluorobutyramide Use and Manufacturing
Butanamide, 2,2,3,3,4,4,4-heptafluoro-: INACTIVE
PFAS (per- and polyfluoroalkyl substances) -> OECD Category
Computed Properties
Molecular Weight:213.05
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:213.00246082
Monoisotopic Mass:213.00246082
Topological Polar Surface Area:43.1
Heavy Atom Count:13
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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