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Molecule
ID:11915
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₆F₂
Molecular Mass
92.0872464
Exact Mass
92.04375663
Charge
0
InChI
InChI=1S/C4H6F2/c1-2-3-4(5)6/h3H,2H2,1H3
InChIKey
CYICOSUAVXTZOD-UHFFFAOYSA-N
Canonic Smiles
CCC=C(F)F
Isomeric Smiles
C(=CCC)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.1171625
LogD (pH = 7.4)
2.1171625
Log P
2.1171625
Molar Refractivity
31.3799
Polarizability
7.417359
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Names and Identifiers
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Registration numbers
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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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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC4001
Matrix Scientific
008919
Academic Data
PubChem
2782310
Names and Identifiers
Synonyms
1,1-Difluoro-1-butene
1,1-Difluorobut-1-ene 98%
IUPAC Traditional name
1,1-difluorobut-1-ene
IUPAC name
1,1-difluorobut-1-ene
Registration numbers
PubChem CID
2782310
PubChem SID
160975222
CAS Number
407-09-0
MDL Number
MFCD04038010
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Product Information
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Safety Information
•
Physical Property
Properties
Product Information
Purity
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
GAS, FLAMMABLE
Source
Flammable
Source
MSDS Link
Download link
Source
Physical Property
-144.9°C
Source
3.7°C
Source
4°C
Source
1.0216
Source
1.3851
Source
Melting Point
Boiling Point
Density
Refractive Index