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Molecule
ID:9018
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅F₉O
Molecular Mass
276.0996288
Exact Mass
276.01966876
Charge
0
InChI
InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2
InChIKey
WUKHWLIEBSRTRH-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(C(F)(F)F)(F)F)(F)F)(CC1OC1)F
Isomeric Smiles
C(C(C(C(CC1OC1)(F)F)(F)F)(F)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3401191
LogD (pH = 7.4)
3.3401191
Log P
3.3401191
Molar Refractivity
34.6196
Polarizability
13.425637
Polar Surface Area
12.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC5906P
Matrix Scientific
005133
Academic Data
PubChem
2775819
Names and Identifiers
IUPAC name
2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane
Synonyms
3-(Perfluoro-n-butyl)-1,2-propenoxide
4,4,5,5,6,6,7,7,7-Nonafluoro-1,2-epoxyheptane
3-(Nonafluoro-n-butyl)-1,2-propenoxide
IUPAC Traditional name
2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane
Registration numbers
PubChem SID
160972325
PubChem CID
2775819
CAS Number
81190-28-5
MDL Number
MFCD00236085
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Refractive Index
1.318
Source
Boiling Point
52°C/41mm
Source
Density
1.545
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
IRRITANT
Source
Irritant
Source
Product Information
97%
Source
Storage Warning
Purity