benzene;ethene;pentahydrofluoride

C8H15F5 — CID 174370964

IUPACbenzene;ethene;pentahydrofluoride
SMILESC=C.F.F.F.F.F.c1ccccc1
InChIInChI=1S/C6H6.C2H4.5FH/c1-2-4-6-5-3-1;1-2;;;;;/h1-6H;1-2H2;5*1H
InChIKeyDQLJNYACWAGAIH-UHFFFAOYSA-N
MW206.20 g/mol
LogP3.25
Rot. Bonds

About benzene;ethene;pentahydrofluoride

benzene;ethene;pentahydrofluoride (PubChem CID 174370964) has the molecular formula C8H15F5 and a molecular weight of 206.20 g/mol. Its IUPAC name is benzene;ethene;pentahydrofluoride.

Molecular Properties

Compound Namebenzene;ethene;pentahydrofluoride
PubChem CID174370964
Molecular FormulaC8H15F5
Molecular Weight206.20 g/mol
Exact Mass206.11
IUPAC Namebenzene;ethene;pentahydrofluoride
SMILESC=C.F.F.F.F.F.c1ccccc1
InChIInChI=1S/C6H6.C2H4.5FH/c1-2-4-6-5-3-1;1-2;;;;;/h1-6H;1-2H2;5*1H
InChIKeyDQLJNYACWAGAIH-UHFFFAOYSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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benzene
CID 21262180
(111C)cyclohexatriene
CID 172821629
ethene;trihydrofluoride
CID 172996920
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CID 173207506
calcium;benzene;hydride;pentahydrofluoride
CID 174489933

Frequently Asked Questions

What is the IUPAC name of benzene;ethene;pentahydrofluoride?
The IUPAC name of benzene;ethene;pentahydrofluoride (CID 174370964) is benzene;ethene;pentahydrofluoride.
What is the SMILES notation for benzene;ethene;pentahydrofluoride?
The canonical SMILES for benzene;ethene;pentahydrofluoride is C=C.F.F.F.F.F.c1ccccc1.
What is the InChIKey of benzene;ethene;pentahydrofluoride?
The InChIKey is DQLJNYACWAGAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C2H4.5FH/c1-2-4-6-5-3-1;1-2;;;;;/h1-6H;1-2H2;5*1H.
What are the key properties of benzene;ethene;pentahydrofluoride?
benzene;ethene;pentahydrofluoride has a molecular weight of 206.20 g/mol, XLogP of 3.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;ethene;pentahydrofluoride is sourced from PubChem (CID 174370964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).