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1-(But-3-en-1-yl)-4-(cyclopropylmethoxy)-2,3-difluorobenzene

HCID 175685596
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Basic information

Standard SMILES
C=CCCc1ccc(OCC2CC2)c(F)c1F
InChIKey
ONFZQITXHYYMEE-UHFFFAOYSA-N
Molecular formula
C14H16F2O
Average molar mass
238.27 g/mol
Monoisotopic mass
238.11692145

Names & identifiers

Preferred name
1-(But-3-en-1-yl)-4-(cyclopropylmethoxy)-2,3-difluorobenzene
IUPAC
1-but-3-enyl-4-(cyclopropylmethoxy)-2,3-difluorobenzene

Names & synonyms

1-(but-3-en-1-yl)-4-(cyclopropylmethoxy)-2,3-difluorobenzenecPrMeOBedFPDTXSID701380903

Database identifiers

PubChem CID
175685596
DTXSID
DTXSID701380903

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
17
Formal charge
0
Complexity
253

Related reactions

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Compound notes

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