argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane

C9H14ArF2 — CID 159607264

IUPACargon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane
SMILESC=C1CCC(=C)C1(F)F.CC.[Ar]
InChIInChI=1S/C7H8F2.C2H6.Ar/c1-5-3-4-6(2)7(5,8)9;1-2;/h1-4H2;1-2H3;
InChIKeyMMFVSGSMIUIILZ-UHFFFAOYSA-N
MW200.15 g/mol
LogP3.55
Rot. Bonds

About argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane

argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane (PubChem CID 159607264) has the molecular formula C9H14ArF2 and a molecular weight of 200.15 g/mol. Its IUPAC name is argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane.

Molecular Properties

Compound Nameargon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane
PubChem CID159607264
Molecular FormulaC9H14ArF2
Molecular Weight200.15 g/mol
Exact Mass200.07
IUPAC Nameargon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane
SMILESC=C1CCC(=C)C1(F)F.CC.[Ar]
InChIInChI=1S/C7H8F2.C2H6.Ar/c1-5-3-4-6(2)7(5,8)9;1-2;/h1-4H2;1-2H3;
InChIKeyMMFVSGSMIUIILZ-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.15
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane?
The IUPAC name of argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane (CID 159607264) is argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane.
What is the SMILES notation for argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane?
The canonical SMILES for argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane is C=C1CCC(=C)C1(F)F.CC.[Ar].
What is the InChIKey of argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane?
The InChIKey is MMFVSGSMIUIILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2.C2H6.Ar/c1-5-3-4-6(2)7(5,8)9;1-2;/h1-4H2;1-2H3;.
What are the key properties of argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane?
argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane has a molecular weight of 200.15 g/mol, XLogP of 3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for argon;1,1-difluoro-2,5-dimethylidenecyclopentane;ethane is sourced from PubChem (CID 159607264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).