m-phenoxyphenylacetonitrile

m-phenoxyphenylacetonitrile

CAS: 51632-29-2

Formula: C14H11NO

SMILES: N#CCC1=CC(OC2=CC=CC=C2)=CC=C1

IUPAC: 2-(3-phenoxyphenyl)acetonitrile

InChI: InChI=1S/C14H11NO/c15-10-9-12-5-4-8-14(11-12)16-13-6-2-1-3-7-13/h1-8,11H,9H2

Composition: C (80.36%), H (5.30%), N (6.69%), O (7.65%)

Molar Mass: 209.248

Atom Count: 27

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	209.084063978
Formal Charge	0
FSP3	0.07
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
InChIKey	DKGMALJGFUHPGB-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	62.59
Topological Polar Surface Area	33.02
Polarizability	24.2
Ring Count	2
Rotatable Bond Count	3

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Purity	LeadTime	CAS	PacketSize	UnitPrice
97%	<7 Days	51632-29-2		$157.08-$830.28$157.08$327.25$830.28