2-(Bromoacetylamino)fluorene

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Basic information

CAS: 41098-69-5
Standard SMILES: CC(=O)N(Br)c1ccc2c(c1)Cc1ccccc1-2
InChIKey: ZBMOLYAVAJIDJK-UHFFFAOYSA-N
Molecular formula: C15H12BrNO
Average molar mass: 302.16 g/mol
Monoisotopic mass: 301.01023

Overview

structure given in first source

Names & identifiers

Preferred name: 2-(Bromoacetylamino)fluorene
IUPAC: N-bromo-N-(9H-fluoren-2-yl)acetamide
English name: 2-(bromoacetylamino)fluorene
Molecular formula: C15H12BrNO
Molecular weight: 302.17

Names & synonyms

41098-69-52-(alpha-Bromoacetylamino)fluorene2-Bromo-N-(2-fluorenyl)acetamideBr-AAFRefChem:845762-(Bromoacetylamino)fluoreneN-bromo-N-(9H-fluoren-2-yl)acetamideDTXSID30961438Acetamide, 2-bromo-N-(2-fluorenyl)-2-Bromo-N-(9H-fluoren-2-yl)acetamideAcetamide, 2-bromo-N-9H-fluoren-2-yl-

Database identifiers

CAS: 41098-69-5
PubChem CID: 148408
DTXSID: DTXSID30961438

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 20.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 18
Formal charge: 0
Complexity: 332

Physicochemical properties

Boiling point: 501.3 · 501.3±43.0 °C(Predicted)
Density: 1.552 · 1.552±0.06 g/cm3(Predicted)
pka: 12.29 · 12.29±0.20(Predicted)

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Compound notes

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