argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride

C12H34Ar3F5Rf2- — CID 160511644

IUPACargon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride
SMILESC.C.CC.CC.C[CH-]CC(C)C.F.FF.FF.[Ar].[Ar].[Ar].[Rf].[Rf]
InChIInChI=1S/C6H13.2C2H6.2CH4.3Ar.2F2.FH.2Rf/c1-4-5-6(2)3;2*1-2;;;;;;2*1-2;;;/h4,6H,5H2,1-3H3;2*1-2H3;2*1H4;;;;;;1H;;/q-1;;;;;;;;;;;;
InChIKeyXPOOWVFQUICPBC-UHFFFAOYSA-N
MW927.24 g/mol
LogP7.41
Rot. Bonds2

About argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride

argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride (PubChem CID 160511644) has the molecular formula C12H34Ar3F5Rf2- and a molecular weight of 927.24 g/mol. Its IUPAC name is argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride.

Molecular Properties

Compound Nameargon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride
PubChem CID160511644
Molecular FormulaC12H34Ar3F5Rf2-
Molecular Weight927.24 g/mol
Exact Mass927.39
IUPAC Nameargon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride
SMILESC.C.CC.CC.C[CH-]CC(C)C.F.FF.FF.[Ar].[Ar].[Ar].[Rf].[Rf]
InChIInChI=1S/C6H13.2C2H6.2CH4.3Ar.2F2.FH.2Rf/c1-4-5-6(2)3;2*1-2;;;;;;2*1-2;;;/h4,6H,5H2,1-3H3;2*1-2H3;2*1H4;;;;;;1H;;/q-1;;;;;;;;;;;;
InChIKeyXPOOWVFQUICPBC-UHFFFAOYSA-N
XLogP7.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500927.24
LogP ≤ 57.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 164983427
CID 164983427
2-methanidyl-3-methylhexane;yttrium
CID 59834399
ethane;ethene;methane;2-methylbutane;propane;vanadium
CID 157285128
2-methylbutane
CID 159175971
2-methylbutane
CID 158117812
ethane;methane;2-methylpropan-1-amine
CID 164904154
ethane;methane;bis(2-methylpropane)
CID 169426228

Frequently Asked Questions

What is the IUPAC name of argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride?
The IUPAC name of argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride (CID 160511644) is argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride.
What is the SMILES notation for argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride?
The canonical SMILES for argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride is C.C.CC.CC.C[CH-]CC(C)C.F.FF.FF.[Ar].[Ar].[Ar].[Rf].[Rf].
What is the InChIKey of argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride?
The InChIKey is XPOOWVFQUICPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13.2C2H6.2CH4.3Ar.2F2.FH.2Rf/c1-4-5-6(2)3;2*1-2;;;;;;2*1-2;;;/h4,6H,5H2,1-3H3;2*1-2H3;2*1H4;;;;;;1H;;/q-1;;;;;;;;;;;;.
What are the key properties of argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride?
argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride has a molecular weight of 927.24 g/mol, XLogP of 7.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride is sourced from PubChem (CID 160511644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).