tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium

C11H17F16U- — CID 159084078

IUPACtetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium
SMILESFCC(F)(F)F.FCF.FCF.FCF.FCF.[CH2-]CC(CF)C(F)(F)F.[U]
InChIInChI=1S/C5H7F4.C2H2F4.4CH2F2.U/c1-2-4(3-6)5(7,8)9;3-1-2(4,5)6;4*2-1-3;/h4H,1-3H2;1H2;4*1H2;/q-1;;;;;;
InChIKeyPDVOLOZHHGRRGV-UHFFFAOYSA-N
MW691.25 g/mol
LogP7.41
Rot. Bonds2

About tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium

tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium (PubChem CID 159084078) has the molecular formula C11H17F16U- and a molecular weight of 691.25 g/mol. Its IUPAC name is tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium.

Molecular Properties

Compound Nametetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium
PubChem CID159084078
Molecular FormulaC11H17F16U-
Molecular Weight691.25 g/mol
Exact Mass691.16
IUPAC Nametetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium
SMILESFCC(F)(F)F.FCF.FCF.FCF.FCF.[CH2-]CC(CF)C(F)(F)F.[U]
InChIInChI=1S/C5H7F4.C2H2F4.4CH2F2.U/c1-2-4(3-6)5(7,8)9;3-1-2(4,5)6;4*2-1-3;/h4H,1-3H2;1H2;4*1H2;/q-1;;;;;;
InChIKeyPDVOLOZHHGRRGV-UHFFFAOYSA-N
XLogP7.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500691.25
LogP ≤ 57.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1,1,4,4,4-hexafluoro-2-(fluoromethyl)butane
CID 15044638
1,1,1,2-tetrafluoroethane;hydrate
CID 87179187
tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)-4-iodooctane
CID 160677327
methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene
CID 160545532
oxirane;1,1,1,2-tetrafluoroethane
CID 121447840
1,1,1,2,2,3-hexafluoropropane;1,1,1,2-tetrafluoroethane
CID 22481284
1,3,3-trifluoro-2-(fluoromethyl)butane
CID 13207097
4,4,4-trifluoro-2-(trifluoromethyl)butan-1-amine
CID 82534528
(3R)-1,1,1-trifluoro-3-(trifluoromethyl)pentane
CID 170263516
1,2,2-trifluoro-3-(fluoromethyl)pentane
CID 162612958
1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane
CID 157410254
21-(trifluoromethyl)hentetracontane-1,41-diamine
CID 150441397

Frequently Asked Questions

What is the IUPAC name of tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium?
The IUPAC name of tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium (CID 159084078) is tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium.
What is the SMILES notation for tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium?
The canonical SMILES for tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium is FCC(F)(F)F.FCF.FCF.FCF.FCF.[CH2-]CC(CF)C(F)(F)F.[U].
What is the InChIKey of tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium?
The InChIKey is PDVOLOZHHGRRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F4.C2H2F4.4CH2F2.U/c1-2-4(3-6)5(7,8)9;3-1-2(4,5)6;4*2-1-3;/h4H,1-3H2;1H2;4*1H2;/q-1;;;;;;.
What are the key properties of tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium?
tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium has a molecular weight of 691.25 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 tetrakis(difluoromethane);1,1,1,2-tetrafluoroethane;1,1,1-trifluoro-2-(fluoromethyl)butane;uranium is sourced from PubChem (CID 159084078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).