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MFCD19065323 molecular structure
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2-amino-3,3,3-trifluoro-2-(2-methoxyphenyl)propanoic acid

ChemBase ID: 248105
Molecular Formular: C10H10F3NO3
Molecular Mass: 249.1865096
Monoisotopic Mass: 249.06127785
SMILES and InChIs

SMILES:
C(C(F)(F)F)(c1c(OC)cccc1)(C(=O)O)N
Canonical SMILES:
COc1ccccc1C(C(F)(F)F)(C(=O)O)N
InChI:
InChI=1S/C10H10F3NO3/c1-17-7-5-3-2-4-6(7)9(14,8(15)16)10(11,12)13/h2-5H,14H2,1H3,(H,15,16)
InChIKey:
JDRNLANXXYVLHB-UHFFFAOYSA-N

Cite this record

CBID:248105 http://www.chembase.cn/molecule-248105.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-amino-3,3,3-trifluoro-2-(2-methoxyphenyl)propanoic acid
IUPAC Traditional name
2-amino-3,3,3-trifluoro-2-(2-methoxyphenyl)propanoic acid
Synonyms
2-amino-3,3,3-trifluoro-2-(2-methoxyphenyl)propanoic acid
MDL Number
MFCD19065323
PubChem SID
164304015
PubChem CID
64136914

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-128063 external link Add to cart Please log in.
Data Source Data ID
PubChem 64136914 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.4387611  H Acceptors
H Donor LogD (pH = 5.5) -0.3318576 
LogD (pH = 7.4) -1.7108957  Log P 1.0978779 
Molar Refractivity 52.2393 cm3 Polarizability 19.918655 Å3
Polar Surface Area 72.55 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
97 - 99°C expand Show data source
Hydrophobicity(logP)
-0.301 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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