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Fenthiaprop

Fenthiaprop structure

CAS No:
73519-50-3
Formula:
C16H12ClNO4S
Chemical Name:
Fenthiaprop
Synonyms:
Propanoic acid,2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]-;2-[4-[(6-Chloro-2-benzothiazolyl)oxy]phenoxy]propanoic acid;HOE 43336;Fenthiaprop;95721-12-3

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Description

Fenthiaprop is an aromatic ether. It has a role as a phenoxy herbicide.

Fenthiaprop Basic Attributes

Molecular Weight：

349.785

Exact Mass：

349.79

Characteristics

PSA：

96.9

XLogP3：

4.8

Density：

1.452±0.06 g/cm3(Predicted)

Melting Point：

151 - 152 °C (hexane)

Computed Properties

Molecular Weight:349.8
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:349.0175567
Monoisotopic Mass:349.0175567
Topological Polar Surface Area:96.9
Heavy Atom Count:23
Complexity:419
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: inosine; subtrochanteric fracture; 2-butanol; butyl acetate; nitrogen trioxide; cûs

Guide of Fenthiaprop

Description
Basic Attributes
Characteristics
Computed Properties

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