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Molecule
ID:58849
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₄F₂
Molecular Mass
148.1935664
Exact Mass
148.10635689
Charge
0
InChI
InChI=1S/C8H14F2/c1-2-7-3-5-8(9,10)6-4-7/h7H,2-6H2,1H3
InChIKey
JDPBWSJODBUYKA-UHFFFAOYSA-N
Canonic Smiles
CCC1CCC(CC1)(F)F
Isomeric Smiles
C1(CCC(CC1)CC)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.885856
LogD (pH = 7.4)
2.885856
Log P
2.885856
Molar Refractivity
37.3514
Polarizability
14.187689
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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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Academic Data
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Commercial Catalog
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Safety Information
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Product Information
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
Academic Data
PubChem
54772461
Commercial Catalog
Matrix Scientific
064035
Names and Identifiers
IUPAC Traditional name
4-ethyl-1,1-difluorocyclohexane
Synonyms
4-Ethyl-1,1-difluoro-cyclohexane
IUPAC name
4-ethyl-1,1-difluorocyclohexane
Registration numbers
PubChem SID
162063612
PubChem CID
54772461
MDL Number
MFCD19442242
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT-HARMFUL
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay