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Molecule
ID:6973
Structure
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Functional Group
Text
General Information
Structure
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Molecular Formula
C₄F₁₀
Molecular Mass
238.026832
Exact Mass
237.9840322
Charge
0
InChI
InChI=1S/C4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)14
InChIKey
KAVGMUDTWQVPDF-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(F)(F)F)(F)F)(C(F)(F)F)F
Isomeric Smiles
C(C(C(C(F)(F)F)(F)F)(F)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.483003
LogD (pH = 7.4)
3.483003
Log P
3.483003
Molar Refractivity
22.2052
Polarizability
8.6244545
Polar Surface Area
0.0
Rotatable Bonds
3
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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Matrix Scientific
001836
Apollo Scientific
PC5884
Academic Data
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Perfluorobutane
PubChem
9638
Names and Identifiers
Synonyms
Perfluoro-n-butane
Perfluorobutane (FC-31-10) 98%
Decafluorobutane
Halocarbon 610
Decafluorobutane (DFB)
Perflubutane (USAN)
R610
Perfluorobutane
IUPAC Traditional name
decafluorobutane
perfluorobutane
IUPAC name
decafluorobutane
Registration numbers
CAS Number
355-25-9
PubChem CID
9638
KEGG ID
D05440
MDL Number
MFCD00042080
Wikipedia Title
Perfluorobutane
PubChem SID
160970280
Properties
Physical Property
Boiling Point
-2°C
Source
-1.7°C
Source
Melting Point
-84.5°C
Source
-128°C
Source
Density
1.517
Source
11.21 kg/m
3
(gas, 101.3 kPa at boiling point)
1594 kg/m
3
(liquid, 101.3 kPa at boiling point)
Source
Flash Point
none°C
Source
Partition Coefficient
> 3.93 (n-octanol/water)
Source
Vapor Pressure
330.3 kPa (at 25 °C)
Source
Solubility
1.5 mg/L (101.3 kPa) in water
Source
Viscosity
0.0001218 Poise
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
true
Source
Storage Warning
GAS
Source
Irritant
Source
Product Information
Purity
97%
Source
Molecule Details
Apollo Scientific
PC5884
Cylinder - 1/4" NPT connection
Wikipedia
Perfluorobutane
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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CAS Number
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KEGG ID
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MDL Number
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