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1-(4-FLUOROPHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE

1-(4-FLUOROPHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE structure

CAS No:
7397-22-0
Formula:
C15H11FO2
Chemical Name:
1-(4-FLUOROPHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE
Synonyms:
1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one;1-(4-Fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one;(E)-1-(4-fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one;(2E)-1-(4-fluorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one;C15H11FO2;SCHEMBL5470171;CHEMBL3260397;DTXSID30418795;JS-080C;ZINC4280536

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1-(4-FLUOROPHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE Basic Attributes

Molecular Weight：

242.24500

Exact Mass：

242.07400

DSSTox ID：

DTXSID30418795

HScode：

2914700090

Characteristics

PSA：

37.30000

XLogP3：

3.42740

Density：

1.258g/cm3

Melting Point：

189-190ºC

Boiling Point：

405.9ºC at 760 mmHg

Flash Point：

199.3ºC

Refractive Index：

1.635

Safety Information

Marks：

Computed Properties

Molecular Weight:242.24
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:242.07430775
Monoisotopic Mass:242.07430775
Topological Polar Surface Area:37.3
Heavy Atom Count:18
Complexity:298
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-FLUOROPHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(4-FLUOROPHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE

SDS

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