1-ethynyl-2,4-difluorobenzene

C8H4F2 — CID 5063820

IUPAC1-ethynyl-2,4-difluorobenzene
SMILESC#Cc1ccc(F)cc1F
InChIInChI=1S/C8H4F2/c1-2-6-3-4-7(9)5-8(6)10/h1,3-5H
InChIKeyHRUJQXRGWQWYDH-UHFFFAOYSA-N
MW138.12 g/mol
LogP1.95
Rot. Bonds

About 1-ethynyl-2,4-difluorobenzene

1-ethynyl-2,4-difluorobenzene (PubChem CID 5063820) has the molecular formula C8H4F2 and a molecular weight of 138.12 g/mol. Its IUPAC name is 1-ethynyl-2,4-difluorobenzene.

Molecular Properties

Compound Name1-ethynyl-2,4-difluorobenzene
PubChem CID5063820
Molecular FormulaC8H4F2
Molecular Weight138.12 g/mol
Exact Mass138.03
IUPAC Name1-ethynyl-2,4-difluorobenzene
SMILESC#Cc1ccc(F)cc1F
InChIInChI=1S/C8H4F2/c1-2-6-3-4-7(9)5-8(6)10/h1,3-5H
InChIKeyHRUJQXRGWQWYDH-UHFFFAOYSA-N
XLogP1.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.12
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Styrene
CID 7501
(Trifluoromethyl)benzene
CID 7368
Phenylacetylene
CID 10821
p-Fluorotoluene
CID 9603
Diphenylacetylene
CID 10390
m-Fluorotoluene
CID 9606
2-Fluorotoluene
CID 7241
Benzene, ethenyl-, polymer with 1,3-butadiene
CID 62697
1,4-Diethynylbenzene
CID 120463
p-Ethynyltoluene
CID 13018
(Iodoethynyl)benzene
CID 99382
Benzene, (1,2,2-trifluoroethenyl)-
CID 67971

Frequently Asked Questions

What is the IUPAC name of 1-ethynyl-2,4-difluorobenzene?
The IUPAC name of 1-ethynyl-2,4-difluorobenzene (CID 5063820) is 1-ethynyl-2,4-difluorobenzene.
What is the SMILES notation for 1-ethynyl-2,4-difluorobenzene?
The canonical SMILES for 1-ethynyl-2,4-difluorobenzene is C#Cc1ccc(F)cc1F.
What is the InChIKey of 1-ethynyl-2,4-difluorobenzene?
The InChIKey is HRUJQXRGWQWYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F2/c1-2-6-3-4-7(9)5-8(6)10/h1,3-5H.
What are the key properties of 1-ethynyl-2,4-difluorobenzene?
1-ethynyl-2,4-difluorobenzene has a molecular weight of 138.12 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethynyl-2,4-difluorobenzene is sourced from PubChem (CID 5063820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).