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Molecule
ID:93082
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₂F₆
Molecular Mass
152.0383992
Exact Mass
152.00606938
Charge
0
InChI
InChI=1S/C3H2F6/c4-1(2(5)6)3(7,8)9/h1-2H
InChIKey
FYIRUPZTYPILDH-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(F)(F)F)F)F
Isomeric Smiles
FC(C(C(F)(F)F)F)F
Calculated Properties
JChem
Acid pKa
16.331463
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.8537138
LogD (pH = 7.4)
1.8537138
Log P
1.8537138
Molar Refractivity
16.2499
Polarizability
6.311738
Polar Surface Area
0.0
Rotatable Bonds
2
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
•
RDKit
•
JChem
Data Source
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Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC Traditional name
•
IUPAC name
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Synonyms
Registration numbers
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CAS Number
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PubChem CID
•
PubChem SID
Properties
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Physical Property
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
Apollo Scientific
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC4787
PC01645
Academic Data
PubChem
79009
Names and Identifiers
IUPAC Traditional name
1,1,1,2,3,3-hexafluoropropane
IUPAC name
1,1,1,2,3,3-hexafluoropropane
Synonyms
1H,2H-Perfluoropropane 99.5%
1,1,1,2,3,3-Hexafluoropropane
1H,2H-Perfluoropropane (FC-236ea) 97%
Registration numbers
CAS Number
431-63-0
PubChem CID
79009
PubChem SID
162079778
Properties
Physical Property
Density
1.390
Source
Boiling Point
6.5°C
Source
Safety Information
Storage Warning
Irritant
Source
Molecule Details
Apollo Scientific
PC4787
Cylinder - 1/4" NPT connection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay