1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium

C10H14F7U- — CID 147368980

IUPAC1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium
SMILES[CH2-]CCCCCCC(F)(C(F)(F)F)C(F)(F)F.[U]
InChIInChI=1S/C10H14F7.U/c1-2-3-4-5-6-7-8(11,9(12,13)14)10(15,16)17;/h1-7H2;/q-1;
InChIKeyREVILENUUFQMDY-UHFFFAOYSA-N
MW505.24 g/mol
LogP4.99
Rot. Bonds6

About 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium

1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium (PubChem CID 147368980) has the molecular formula C10H14F7U- and a molecular weight of 505.24 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium.

Molecular Properties

Compound Name1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium
PubChem CID147368980
Molecular FormulaC10H14F7U-
Molecular Weight505.24 g/mol
Exact Mass505.15
IUPAC Name1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium
SMILES[CH2-]CCCCCCC(F)(C(F)(F)F)C(F)(F)F.[U]
InChIInChI=1S/C10H14F7.U/c1-2-3-4-5-6-7-8(11,9(12,13)14)10(15,16)17;/h1-7H2;/q-1;
InChIKeyREVILENUUFQMDY-UHFFFAOYSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500505.24
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

7,8,8,8-tetrafluoro-7-(trifluoromethyl)octan-1-ol
CID 2776192
20,21,21,21-tetrafluoro-20-(trifluoromethyl)henicosan-1-amine
CID 155015019
1,1,1,2,9,10,10,10-octafluoro-4-methanidyl-2,9-bis(trifluoromethyl)decane;uranium
CID 159332832
hexane;uranium
CID 163483777
4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentane-1-sulfonyl chloride
CID 58918806
2-[2-[7,8,8,8-tetrafluoro-7-(trifluoromethyl)octoxy]ethoxy]ethanol
CID 58901210
dimagnesium;dodecane;dibromide
CID 11760597
1,1,1,2-tetrafluoro-16-(3-methylbutoxy)-2-(trifluoromethyl)hexadecane
CID 126561772
1,1,1-trifluoropentane;zinc;hydroiodide
CID 89499230
gold(1+);tetradecan-1-ol;tetratriacontane-1,34-diol
CID 129032332
2,2-dimethylheptane;oxido(oxo)titanium
CID 175999811
1,1,1,2,8,9,9,9-octafluoro-4-methylidene-2,8-bis(trifluoromethyl)nonane
CID 87933698

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium?
The IUPAC name of 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium (CID 147368980) is 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium.
What is the SMILES notation for 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium?
The canonical SMILES for 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium is [CH2-]CCCCCCC(F)(C(F)(F)F)C(F)(F)F.[U].
What is the InChIKey of 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium?
The InChIKey is REVILENUUFQMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F7.U/c1-2-3-4-5-6-7-8(11,9(12,13)14)10(15,16)17;/h1-7H2;/q-1;.
What are the key properties of 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium?
1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium has a molecular weight of 505.24 g/mol, XLogP of 4.99, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane;uranium is sourced from PubChem (CID 147368980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).