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profluthrin

profluthrin structure

CAS No:
223419-20-3
Formula:
C17H18F4O2
Chemical Name:
profluthrin
Synonyms:
2,3,5,6-tetrafluoro-4-methylbenzyl (1RS,3RS; (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 2,2-dimethyl-3-(1-propen-1-yl)cyclopropanecarboxylate; 2,3,5,6-tetrafluoro-4-methylbenzyl (1RS)-cis-trans-2,2-dimethyl-3-[(EZ)-prop-1-enyl]cyclopropanecarboxylate; Profluthrin; (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate; (2,3,5,6-tetrafluoro-4-methylphenyl)methyl (1Ξ,3Ξ)-2,2-dimethyl-3-[1(Ξ)-prop-1-en-1-yl]cyclopropane-1-carboxylate; 1RS,3SR)-2,2-dimethyl-3-[(EZ)-prop-1-enyl]cyclopropanecarboxylate;Expand

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profluthrin Basic Attributes

Molecular Weight：

330.31700

Exact Mass：

330.12429246

DSSTox ID：

DTXSID4058023

Characteristics

PSA：

26.30000

XLogP3：

4.44290

Density：

1.276g/cm3

Boiling Point：

323.172ºC at 760 mmHg

Flash Point：

144.389ºC

Refractive Index：

1.523

Vapor Pressure：

0mmHg at 25°C

Drug Information

MeSH Entry Terms：

2,3,5,6-tetrafluoro-4-methylphenyl)methyl 2,2-dimethyl-3-(prop-1-enyl)cyclopropane-1-carboxylate

Computed Properties

Molecular Weight:330.32
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:330.12429246
Monoisotopic Mass:330.12429246
Topological Polar Surface Area:26.3
Heavy Atom Count:23
Complexity:463
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of profluthrin

Basic Attributes
Characteristics
Drug Information
Computed Properties

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