Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:98571
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃F₅I
Molecular Mass
257.928586
Exact Mass
257.8964891
Charge
0
InChI
InChI=1S/C3F5I/c4-2(5)1(9)3(6,7)8
InChIKey
XLJCQUUBIFJNCQ-UHFFFAOYSA-N
Canonic Smiles
FC(=C(C(F)(F)F)I)F
Isomeric Smiles
IC(=C(F)F)C(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.5986838
LogD (pH = 7.4)
2.5986838
Log P
2.5986838
Molar Refractivity
40.9853
Polarizability
11.490947
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
•
Physical Property
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC5805
Academic Data
PubChem
11807350
Names and Identifiers
Synonyms
Perfluoro-2-iodoproprop-1-ene 97%
2-Iodo-1,1,3,3,3-pentafluoroprop-1-ene
IUPAC Traditional name
1,1,3,3,3-pentafluoro-2-iodoprop-1-ene
IUPAC name
1,1,3,3,3-pentafluoro-2-iodoprop-1-ene
Registration numbers
MDL Number
MFCD12026456
CAS Number
431-66-3
PubChem CID
11807350
PubChem SID
162084975
Properties
Physical Property
Boiling Point
51-53°C
Source
Safety Information
Storage Warning
Harmful/Light Sensitive/Keep Cold
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay