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375-62-2 molecular structure
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nonafluoropentanoyl fluoride

ChemBase ID: 100888
Molecular Formular: C5F10O
Molecular Mass: 266.036932
Monoisotopic Mass: 265.97894682
SMILES and InChIs

SMILES:
FC(C(F)(F)C(F)(F)C(C(=O)F)(F)F)(F)F
Canonical SMILES:
FC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI:
InChI=1S/C5F10O/c6-1(16)2(7,8)3(9,10)4(11,12)5(13,14)15
InChIKey:
RUFSXELMOQBMOF-UHFFFAOYSA-N

Cite this record

CBID:100888 http://www.chembase.cn/molecule-100888.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
nonafluoropentanoyl fluoride
IUPAC Traditional name
nonafluoropentanoyl fluoride
Synonyms
Perfluoropentanoyl fluoride 98%
CAS Number
375-62-2
MDL Number
MFCD08458178
PubChem SID
162086970
PubChem CID
67812

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
PC9838 external link Add to cart Please log in.
Data Source Data ID
PubChem 67812 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.2566514  LogD (pH = 7.4) 3.2566514 
Log P 3.2566514  Molar Refractivity 26.8814 cm3
Polarizability 10.4934 Å3 Polar Surface Area 17.07 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Storage Warning
Corrosive expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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