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Molecule
ID:100844
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉HF₁₉
Molecular Mass
470.0739008
Exact Mass
469.97748621
Charge
0
InChI
InChI=1S/C9HF19/c10-1(11)2(12,7(20,21)22)4(14,15)6(18,19)5(16,17)3(13,8(23,24)25)9(26,27)28/h1H
InChIKey
TVJLUYIVQMZQPH-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F)F
Isomeric Smiles
C(C(C(C(F)(F)C(F)(C(F)(C(F)(F)F)C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.9741287
LogD (pH = 7.4)
5.9741287
Log P
5.9741287
Molar Refractivity
45.2037
Polarizability
18.014263
Polar Surface Area
0.0
Rotatable Bonds
8
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC9744
Academic Data
PubChem
44717739
Names and Identifiers
IUPAC name
2-(difluoromethyl)-1,1,1,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-6-(trifluoromethyl)heptane
IUPAC Traditional name
2-(difluoromethyl)-1,1,1,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-6-(trifluoromethyl)heptane
Synonyms
1H-Perfluoro-2,6-dimethylheptane 98%
Registration numbers
CAS Number
801287-29-6
MDL Number
MFCD08458166
PubChem SID
162087855
PubChem CID
44717739
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
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