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Molecule
ID:99719
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄HF₉
Molecular Mass
220.0363688
Exact Mass
219.99345401
Charge
0
InChI
InChI=1S/C4HF9/c5-2(6,7)1(3(8,9)10)4(11,12)13/h1H
InChIKey
IMRLDNHHTCXOOR-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(F)(F)F)C(F)(F)F)(F)F
Isomeric Smiles
FC(F)(C(C(F)(F)F)C(F)(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.997138
LogD (pH = 7.4)
2.997138
Log P
2.997138
Molar Refractivity
22.8767
Polarizability
8.427046
Polar Surface Area
0.0
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
No Data Available
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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
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Apollo Scientific
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7670D
Academic Data
PubChem
136226
Names and Identifiers
Synonyms
1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propane 97%
Tris(trifluoromethyl)methane
IUPAC name
1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propane
IUPAC Traditional name
1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propane
Registration numbers
MDL Number
MFCD00054673
CAS Number
382-24-1
PubChem CID
136226
PubChem SID
162085975
Properties
Safety Information
Storage Warning
Toxic
Source
Physical Property
Boiling Point
41974°C
Source
Molecule Details
Apollo Scientific
PC7670D
Cylinder - 1/4" NPT connection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay