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162105298 molecular structure
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2,2,3,3,4,4,5,5-octafluoro-5-(1,1,2,2-tetrafluoro-2-iodoethoxy)pentanoic acid

ChemBase ID: 98981
Molecular Formular: C7HF12IO3
Molecular Mass: 487.9663484
Monoisotopic Mass: 487.87788053
SMILES and InChIs

SMILES:
IC(C(OC(C(C(C(F)(F)C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F
Canonical SMILES:
OC(=O)C(C(C(C(OC(C(I)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI:
InChI=1S/C7HF12IO3/c8-2(9,1(21)22)3(10,11)4(12,13)6(16,17)23-7(18,19)5(14,15)20/h(H,21,22)
InChIKey:
CDMHOXRIGWSKAZ-UHFFFAOYSA-N

Cite this record

CBID:98981 http://www.chembase.cn/molecule-98981.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2,2,3,3,4,4,5,5-octafluoro-5-(1,1,2,2-tetrafluoro-2-iodoethoxy)pentanoic acid
IUPAC Traditional name
2,2,3,3,4,4,5,5-octafluoro-5-(1,1,2,2-tetrafluoro-2-iodoethoxy)pentanoic acid
Synonyms
5-(2-Iodo-1,1,2,2-tetrafluoroethoxy)-2,2,3,3,4,4,5,5-octafluoropentanoic acid
8-Iodoperfluoro-6-oxaoctanoic acid
PubChem SID
162105298
PubChem CID
45075735

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
PC6407 external link Add to cart Please log in.
Data Source Data ID
PubChem 45075735 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -1.5923162  H Acceptors
H Donor LogD (pH = 5.5) 1.6132661 
LogD (pH = 7.4) 1.6130999  Log P 5.2941 
Molar Refractivity 52.8063 cm3 Polarizability 21.031229 Å3
Polar Surface Area 46.53 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Bioassay(PubChem)
Boiling Point
97°C/4mm expand Show data source
Flash Point
none°C expand Show data source
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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