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N-(4-Fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

N-(4-Fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide structure

CAS No:
850567-58-7
Formula:
C19H21BFNO3
Chemical Name:
N-(4-Fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Synonyms:
Benzamide,N-(4-fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;N-(4-Fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

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N-(4-Fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide Basic Attributes

Molecular Weight：

341.18

Exact Mass：

341.18

DSSTox ID：

DTXSID20660140

HScode：

2934999090

Characteristics

PSA：

47.56000

XLogP3：

3.45020

Density：

1.17±0.1 g/cm3

Melting Point：

166-168

Boiling Point：

406.9±30.0 °C(Predicted)

Flash Point：

199.9ºC

Refractive Index：

1.552

PKA：

12.46±0.70

Safety Information

Marks：

Computed Properties

Molecular Weight:341.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:341.1598519
Monoisotopic Mass:341.1598519
Topological Polar Surface Area:47.6
Heavy Atom Count:25
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-Fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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