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Molecule
ID:17483
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈F₂O₃
Molecular Mass
202.1548264
Exact Mass
202.04415056
Charge
0
InChI
InChI=1S/C9H8F2O3/c1-13-7-3-2-6(5-12)4-8(7)14-9(10)11/h2-5,9H,1H3
InChIKey
ZIOBKYXYQVFUJT-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1OC(F)F)C=O
Isomeric Smiles
c1(c(ccc(c1)C=O)OC)OC(F)F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.297164
LogD (pH = 7.4)
2.297164
Log P
2.297164
Molar Refractivity
45.5773
Polarizability
16.89808
Polar Surface Area
35.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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Product Information
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
019521
Enamine
EN300-09575
Academic Data
PubChem
3866840
Names and Identifiers
Synonyms
3-Difluoromethoxy-4-methoxy-benzaldehyde
3-(difluoromethoxy)-4-methoxybenzaldehyde
IUPAC name
3-(difluoromethoxy)-4-methoxybenzaldehyde
IUPAC Traditional name
3-(difluoromethoxy)-4-methoxybenzaldehyde
Registration numbers
MDL Number
MFCD06357380
PubChem CID
3866840
PubChem SID
160980790
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
35 - 37°C
Source
1.896
Source
Melting Point
Hydrophobicity(logP)