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Molecule
ID:93742
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄F₈O
Molecular Mass
216.0294256
Exact Mass
215.98214038
Charge
0
InChI
InChI=1S/C4F8O/c5-1(2(6)7)3(8,9)13-4(10,11)12
InChIKey
QPYXRHPMKLWCEA-UHFFFAOYSA-N
Canonic Smiles
FC(=C(C(OC(F)(F)F)(F)F)F)F
Isomeric Smiles
O(C(F)(C(=C(F)F)F)F)C(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.247291
LogD (pH = 7.4)
3.247291
Log P
3.247291
Molar Refractivity
30.6048
Polarizability
8.83088
Polar Surface Area
9.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
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CAS Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2783163
Commercial Catalog
Apollo Scientific
PC10405
Names and Identifiers
Synonyms
Octafluoro-3-methoxyprop-1-ene 97%
IUPAC Traditional name
1,1,2,3,3-pentafluoro-3-(trifluoromethoxy)prop-1-ene
IUPAC name
1,1,2,3,3-pentafluoro-3-(trifluoromethoxy)prop-1-ene
Registration numbers
PubChem SID
162080408
PubChem CID
2783163
MDL Number
MFCD07368685
CAS Number
67641-44-5
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay