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Molecule
ID:59461
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₂F₂
Molecular Mass
134.1669864
Exact Mass
134.09070682
Charge
0
InChI
InChI=1S/C7H12F2/c1-6-4-2-3-5-7(6,8)9/h6H,2-5H2,1H3
InChIKey
CDGCGIDIKQPXSQ-UHFFFAOYSA-N
Canonic Smiles
CC1CCCCC1(F)F
Isomeric Smiles
C1(C(CCCC1)C)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.6335917
LogD (pH = 7.4)
2.6335917
Log P
2.6335917
Molar Refractivity
32.6182
Polarizability
12.372037
Polar Surface Area
0.0
Rotatable Bonds
0
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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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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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
15044189
Commercial Catalog
Matrix Scientific
064653
Names and Identifiers
Synonyms
1,1-Difluoro-2-methylcyclohexane
IUPAC Traditional name
1,1-difluoro-2-methylcyclohexane
IUPAC name
1,1-difluoro-2-methylcyclohexane
Registration numbers
PubChem CID
15044189
PubChem SID
162064224
MDL Number
MFCD19442248
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay