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Molecule
ID:94865
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄Cl₂F₈
Molecular Mass
270.9360256
Exact Mass
269.92493112
Charge
0
InChI
InChI=1S/C4Cl2F8/c5-1(7,3(9,10)11)2(6,8)4(12,13)14
InChIKey
LXANZHXWGZWFAC-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(F)(F)F)(Cl)F)(C(F)(F)F)Cl
Isomeric Smiles
FC(C(C(C(F)(F)F)(Cl)F)(Cl)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.3498573
LogD (pH = 7.4)
4.3498573
Log P
4.3498573
Molar Refractivity
32.0422
Polarizability
12.13113
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC2490
Alfa Aesar
L09252
Academic Data
PubChem
78982
Names and Identifiers
Synonyms
2,3-Dichlorooctafluorobutane
CFC-318mbb
2,3-二氯八氟丁烷
2,3-Dichlorooctafluorobutane 97%
IUPAC Traditional name
2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane
IUPAC name
2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane
Registration numbers
CAS Number
355-20-4
EC Number
206-578-2
MDL Number
MFCD00018064
Beilstein Number
1777520
PubChem SID
162081519
PubChem CID
78982
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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EC Number
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MDL Number
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Beilstein Number
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PubChem SID
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PubChem CID
Properties
Physical Property
Boiling Point
63°C
Source
62-63°C
Source
Refractive Index
1.313
Source
1.3130
Source
Density
1.68
Source
1.680
Source
Melting Point
ca -68°C
Source
Safety Information
Irritant
Source
否
Source
Product Information
97%
Source
Storage Warning
TSCA Listed
Purity