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459-32-5 molecular structure
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3-(4-fluorophenyl)prop-2-enoic acid

ChemBase ID: 797135
Molecular Formular: C9H7FO2
Molecular Mass: 166.1490832
Monoisotopic Mass: 166.04300768
SMILES and InChIs

SMILES:
C(=O)(O)C=Cc1ccc(cc1)F
Canonical SMILES:
OC(=O)C=Cc1ccc(cc1)F
InChI:
InChI=1S/C9H7FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)
InChIKey:
ISMMYAZSUSYVQG-UHFFFAOYSA-N

Cite this record

CBID:797135 http://www.chembase.cn/molecule-797135.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-(4-fluorophenyl)prop-2-enoic acid
IUPAC Traditional name
3-(4-fluorophenyl)prop-2-enoic acid
Synonyms
3-(4-Fluorophenyl)acrylic acid
CAS Number
459-32-5

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O5923 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O5923 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.0168877  H Acceptors
H Donor LogD (pH = 5.5) 0.7855134 
LogD (pH = 7.4) -0.8705152  Log P 2.278788 
Molar Refractivity 43.2763 cm3 Polarizability 15.891748 Å3
Polar Surface Area 37.3 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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