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Structure

Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate

CAS
921938-61-6
Catalog Number
ACM921938616
Category
Other Products
Molecular Weight
381.253
Molecular Formula
C18H8F5NO3

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Specification

Synonyms
921938-61-6, Pentafluorophenyl 3-(pyridin-2-yloxy)benzoate, CTK5H1002, MolPort-000-143-541, AG-H-78243, CC50226, A844171, I01-17080, PENTAFLUOROPHENYL 3-((PYRIDIN-2-YL)OXY)BENZOATE, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 3-pyridin-2-yloxybenzoate, 3-(2-pyridinyloxy)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester
IUPAC Name
(2,3,4,5,6-pentafluorophenyl) 3-pyridin-2-yloxybenzoate
Canonical SMILES
C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
InChI Key
LKCOLTBNDUOLEF-UHFFFAOYSA-N
Melting Point
60.5ºC
Exact Mass
381.04200
H-Bond Acceptor
9
H-Bond Donor
0
What is the molecular formula of Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate?

The molecular formula is C18H8F5NO3.

What is the molecular weight of Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate?

The molecular weight is 381.3 g/mol.

When was Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate created?

It was created on 2008-02-29.

What is the IUPAC Name of Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate?

The IUPAC Name is (2,3,4,5,6-pentafluorophenyl) 3-pyridin-2-yloxybenzoate.

What is the Canonical SMILES of Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate?

The Canonical SMILES is C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F.

How many Hydrogen Bond Acceptor Count does Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate have?

It has 9 Hydrogen Bond Acceptor Count.

What is the Exact Mass of Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate?

The Exact Mass is 381.04243393 g/mol.

What is the Topological Polar Surface Area of Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate?

The Topological Polar Surface Area is 48.4 Å2.

How many Rotatable Bond Count does Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate have?

It has 5 Rotatable Bond Count.

Is the Compound Is Canonicalized for Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate?

Yes, the Compound Is Canonicalized.

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