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Molecule
ID:8362
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇F₁₄
Molecular Mass
350.0525448
Exact Mass
349.97764508
Charge
0
InChI
InChI=1S/C7F14/c8-1(2(9)10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)21
InChIKey
CDAVUOSPHHTNBU-UHFFFAOYSA-N
Canonic Smiles
FC(=C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)F)F
Isomeric Smiles
C(=C(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.615012
LogD (pH = 7.4)
4.615012
Log P
4.615012
Molar Refractivity
46.5112
Polarizability
13.753473
Polar Surface Area
0.0
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
003934
Apollo Scientific
PC6040
Academic Data
PubChem
67737
Names and Identifiers
Synonyms
Perfluoroheptene-1
Perfluorohept-1-ene 95%
IUPAC Traditional name
tetradecafluoro-hept-1-ene
IUPAC name
tetradecafluorohept-1-ene
Registration numbers
PubChem CID
67737
CAS Number
355-63-5
PubChem SID
160971669
MDL Number
MFCD00013577
Molecule Details
Apollo Scientific
PC6040
Contains up to 10% perfluorohept-2-ene
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
90%
Source
Physical Property
Boiling Point
80-82°C
Source
Refractive Index
1.2782
Source
1.282
Source
Safety Information
TSCA Listed
false
Source
Download link
Source
IRRITANT, KEEP COLD
Source
Irritant/Keep Cold
Source
MSDS Link
Storage Warning