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4-Chloro-2-propyl-8-trifluoromethoxyquinoline

4-Chloro-2-propyl-8-trifluoromethoxyquinoline structure

CAS No:
1153002-19-7
Formula:
C13H11ClF3NO
Chemical Name:
4-Chloro-2-propyl-8-trifluoromethoxyquinoline
Synonyms:
4-chloro-2-propyl-8-(trifluoromethoxy)quinoline;DTXSID30656291;4-Chloro-2-propyl-8-trifluoromethoxyquinoline

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4-Chloro-2-propyl-8-trifluoromethoxyquinoline Basic Attributes

Molecular Weight：

289.6807496

Exact Mass：

289.048

DSSTox ID：

DTXSID30656291

Characteristics

PSA：

22.1

XLogP3：

5.2

Density：

1.326±0.06 g/cm3(Predicted)

Boiling Point：

294.8±35.0 °C(Predicted)

Computed Properties

Molecular Weight:289.68
XLogP3:5.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:289.0481262
Monoisotopic Mass:289.0481262
Topological Polar Surface Area:22.1
Heavy Atom Count:19
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Chloro-2-propyl-8-trifluoromethoxyquinoline

Basic Attributes
Characteristics
Computed Properties

4-Chloro-2-propyl-8-trifluoromethoxyquinoline

SDS

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