4-fluoro-3-phenoxybenzaldehyde

4-fluoro-3-phenoxybenzaldehyde

CAS: 68359-57-9

Formula: C13H9FO2

SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1

IUPAC: 4-fluoro-3-phenoxybenzaldehyde

InChI: InChI=1S/C13H9FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H

Composition: C (72.22%), H (4.20%), F (8.79%), O (14.80%)

Molar Mass: 216.211

Atom Count: 25

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	216.058657693
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
InChIKey	JDICMOLUAHZVDS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	59.1
Topological Polar Surface Area	26.3
Polarizability	22.21
Ring Count	2
Rotatable Bond Count	3

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