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Molecule
ID:50119
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁FO₂
Molecular Mass
194.2022432
Exact Mass
194.07430781
Charge
0
InChI
InChI=1S/C11H11FO2/c12-10-3-4-11(9(5-10)6-13)14-7-8-1-2-8/h3-6,8H,1-2,7H2
InChIKey
IHSJGHNITVNRHR-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(F)ccc1OCC1CC1
Isomeric Smiles
c1(c(OCC2CC2)ccc(c1)F)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4513562
LogD (pH = 7.4)
2.4513562
Log P
2.4513562
Molar Refractivity
51.2636
Polarizability
19.22677
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
053608
Academic Data
PubChem
53408787
Names and Identifiers
Synonyms
2-(Cyclopropylmethoxy)-5-fluorobenzaldehyde
IUPAC Traditional name
2-(cyclopropylmethoxy)-5-fluorobenzaldehyde
IUPAC name
2-(cyclopropylmethoxy)-5-fluorobenzaldehyde
Registration numbers
MDL Number
MFCD06246758
PubChem SID
162054882
PubChem CID
53408787
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay