RSC
SyntheticPages

Login
Register

About
More Searches
Web APIs
Help

Search term: MF = 'H_{2}F_{2}O_{2}U' (Finished)

Want to comment
on this record?

2D

3D

Save

Zoom

Dioxouranium dihydrofluoride

ChemSpider ID: 24308
Molecular Formula: H₂F₂O₂U
Monoisotopic mass: 310.05307 Da
Systematic name

Dioxouranium dihydrofluoride
SMILES and InChIs

SMILES:

F.F.O=[U]=O Copied

Std. InChI:

InChI=1S/2FH.2O.U/h2*1H;;; Copied

Std. InChIKey:

RXWCTKVOMOOHCV-UHFFFAOYSA-N Copied

Names and Identifiers

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

13536-84-0 [RN]

15442-40-7 [RN]

236-898-8 [EINECS]

difluorodioxouranium

Uranium difluoride dioxide

Uranium fluoride (UO2F2)

Uranium fluoride oxide

Uranium fluoride oxide (UO2F2)

Uranium oxide fluoride (UO2F2)

uranium oxyfluoride

uranium, difluorodioxo-

Uranium, difluorodioxo-, (T-4)-

Uranyl fluoride

Uranyl fluoride (UO2F2)

Uranyldifluoride

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

HSDB 4506 [DBID]

ChemSpider Searches

Search ChemSpider for:

Records with the same molecular formula
Compounds with the same skeleton
Use this molecule in a structure search

Search external sites for this structure:

Search Google for exact structure
Search Google for structures with same skeleton

Properties

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:		# of Rule of 5 Violations:
ACD/LogD (pH 5.5):		ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5):		ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5):		ACD/KOC (pH 7.4):
#H bond acceptors:	2	#H bond donors:	0
#Freely Rotating Bonds:	0	Polar Surface Area:	34.14 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

Click to predict properties on the Chemicalize site

Spectra

CIFs

Data Sources

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Patents

USPTO Granted
USPTO Applications
European Granted
European Applications
WO/PCT
Japanese Abstracts

Pharmacological Links

DailyMed
PillBox

Feedback Form

Advertisements

Also from the RSC

Advertise Sponsor

Contact
Feedback
Disclaimer
Privacy