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2,2,3,3,4,4,4-heptafluoro-N-(1H-1,2,4-triazol-5-yl)butanamide

2,2,3,3,4,4,4-heptafluoro-N-(1H-1,2,4-triazol-5-yl)butanamide structure

CAS No:
70501-47-2
Formula:
C6H3F7N4O
Chemical Name:
2,2,3,3,4,4,4-heptafluoro-N-(1H-1,2,4-triazol-5-yl)butanamide
Synonyms:
2,2,3,3,4,4,4-heptafluoro-N-(1H-1,2,4-triazol-5-yl)butanamide;DTXSID10896097;STK540229;ZINC18206441;AKOS003789370;AKOS005470471;MCULE-9179069216;70501-47-2;2,2,3,3,4,4,4-heptafluoro-N-(1H-1,2,4-triazol-3-yl)butanamide

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2,2,3,3,4,4,4-heptafluoro-N-(1H-1,2,4-triazol-5-yl)butanamide Basic Attributes

Molecular Weight：

280.10 g/mol

Exact Mass：

280.01950787 g/mol

Characteristics

PSA：

70.7 Å²

XLogP3：

0.998

Melting Point：

222 °C

2,2,3,3,4,4,4-heptafluoro-N-(1H-1,2,4-triazol-5-yl)butanamide Use and Manufacturing

Use Classification：

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:280.10
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:280.01950787
Monoisotopic Mass:280.01950787
Topological Polar Surface Area:70.7
Heavy Atom Count:18
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2,3,3,4,4,4-heptafluoro-N-(1H-1,2,4-triazol-5-yl)butanamide

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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