4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene

C15H13FO — CID 25270619

IUPAC4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene
SMILESC=Cc1ccc(-c2ccc(OC)c(F)c2)cc1
InChIInChI=1S/C15H13FO/c1-3-11-4-6-12(7-5-11)13-8-9-15(17-2)14(16)10-13/h3-10H,1H2,2H3
InChIKeyHRTQEMGSRAZEAY-UHFFFAOYSA-N
MW228.27 g/mol
LogP4.14
Rot. Bonds3

About 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene

4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene (PubChem CID 25270619) has the molecular formula C15H13FO and a molecular weight of 228.27 g/mol. Its IUPAC name is 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene.

Molecular Properties

Compound Name4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene
PubChem CID25270619
Molecular FormulaC15H13FO
Molecular Weight228.27 g/mol
Exact Mass228.10
IUPAC Name4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene
SMILESC=Cc1ccc(-c2ccc(OC)c(F)c2)cc1
InChIInChI=1S/C15H13FO/c1-3-11-4-6-12(7-5-11)13-8-9-15(17-2)14(16)10-13/h3-10H,1H2,2H3
InChIKeyHRTQEMGSRAZEAY-UHFFFAOYSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene?
The IUPAC name of 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene (CID 25270619) is 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene.
What is the SMILES notation for 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene?
The canonical SMILES for 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene is C=Cc1ccc(-c2ccc(OC)c(F)c2)cc1.
What is the InChIKey of 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene?
The InChIKey is HRTQEMGSRAZEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO/c1-3-11-4-6-12(7-5-11)13-8-9-15(17-2)14(16)10-13/h3-10H,1H2,2H3.
What are the key properties of 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene?
4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene has a molecular weight of 228.27 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethenylphenyl)-2-fluoro-1-methoxybenzene is sourced from PubChem (CID 25270619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).