1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene

C10H6F4 — CID 19989308

IUPAC1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene
SMILESC=Cc1c(F)c(F)c(F)c(F)c1C=C
InChIInChI=1S/C10H6F4/c1-3-5-6(4-2)8(12)10(14)9(13)7(5)11/h3-4H,1-2H2
InChIKeyBUQZYTHPQVWQIR-UHFFFAOYSA-N
MW202.15 g/mol
LogP3.53
Rot. Bonds2

About 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene

1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene (PubChem CID 19989308) has the molecular formula C10H6F4 and a molecular weight of 202.15 g/mol. Its IUPAC name is 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene.

Molecular Properties

Compound Name1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene
PubChem CID19989308
Molecular FormulaC10H6F4
Molecular Weight202.15 g/mol
Exact Mass202.04
IUPAC Name1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene
SMILESC=Cc1c(F)c(F)c(F)c(F)c1C=C
InChIInChI=1S/C10H6F4/c1-3-5-6(4-2)8(12)10(14)9(13)7(5)11/h3-4H,1-2H2
InChIKeyBUQZYTHPQVWQIR-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.15
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene?
The IUPAC name of 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene (CID 19989308) is 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene.
What is the SMILES notation for 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene?
The canonical SMILES for 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene is C=Cc1c(F)c(F)c(F)c(F)c1C=C.
What is the InChIKey of 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene?
The InChIKey is BUQZYTHPQVWQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F4/c1-3-5-6(4-2)8(12)10(14)9(13)7(5)11/h3-4H,1-2H2.
What are the key properties of 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene?
1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene has a molecular weight of 202.15 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)-3,4,5,6-tetrafluorobenzene is sourced from PubChem (CID 19989308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).