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Molecule
ID:97620
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄Cl₂F₃I
Molecular Mass
306.8802396
Exact Mass
305.86868815
Charge
0
InChI
InChI=1S/C4H4Cl2F3I/c5-3(7,1-2-10)4(6,8)9/h1-2H2
InChIKey
UKUOPLZDHNKUBO-UHFFFAOYSA-N
Canonic Smiles
ICCC(C(Cl)(F)F)(Cl)F
Isomeric Smiles
ClC(C(F)(CCI)Cl)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.017944
LogD (pH = 7.4)
4.017944
Log P
4.017944
Molar Refractivity
43.8677
Polarizability
17.162899
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
Academic Data
PubChem
4712671
Commercial Catalog
Apollo Scientific
PC4836
Names and Identifiers
IUPAC name
1,2-dichloro-1,1,2-trifluoro-4-iodobutane
IUPAC Traditional name
1,2-dichloro-1,1,2-trifluoro-4-iodobutane
Synonyms
1,2-Dichloro-1,1,2-trifluoro-4-iodobutane
Registration numbers
MDL Number
MFCD00042242
CAS Number
679-69-6
PubChem SID
162084216
PubChem CID
4712671
Properties
Physical Property
Boiling Point
65°C/25mm
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay