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Molecule
ID:26069
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₃F₃O₃
Molecular Mass
310.2678296
Exact Mass
310.08167894
Charge
0
InChI
InChI=1S/C16H13F3O3/c1-21-15-8-11(9-20)5-6-14(15)22-10-12-3-2-4-13(7-12)16(17,18)19/h2-9H,10H2,1H3
InChIKey
CRFMIKVKMCYUNP-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(c(c1)OC)OCc1cccc(c1)C(F)(F)F
Isomeric Smiles
c1(cc(COc2c(cc(C=O)cc2)OC)ccc1)C(F)(F)F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.9727273
LogD (pH = 7.4)
3.9727273
Log P
3.9727273
Molar Refractivity
76.1547
Polarizability
27.94289
Polar Surface Area
35.53
Rotatable Bonds
6
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
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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
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Synonyms
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
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Physical Property
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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
Commercial Catalog
Matrix Scientific
028618
Apollo Scientific
PC10256
Key Organics
5W-0901
Academic Data
PubChem
737918
Names and Identifiers
Synonyms
3-Methoxy-4-{[3-(trifluoromethyl)benzyl] oxy}benzenecarbaldehyde
3-Methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}benzenecarboxaldehyde
3-Methoxy-4-[3-(trifluoromethyl)benzyloxy]benzaldehyde
3-methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}benzenecarbaldehyde
IUPAC Traditional name
3-methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde
IUPAC name
3-methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde
Registration numbers
MDL Number
MFCD02255725
PubChem CID
737918
PubChem SID
160989376
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
64-65°C
Source
64 - 65 °C
Source
Product Information
>95%
Source
Purity