Record Information
Version1.0
Creation date2010-04-08 22:12:19 UTC
Update date2015-07-20 23:27:48 UTC
Primary IDFDB016250
Secondary Accession NumbersNot Available
Chemical Information
FooDB NameArgon
DescriptionInert atmosphere for wine and fruit or vegetable juice containers. Generally recognised as safe (GRAS) in the USA
CAS Number7440-37-1
Structure
Thumb
Synonyms
SynonymSource
[Ar]ChEBI
Argon atombiospider
Argon(0)biospider
e 938ChEBI
e-938ChEBI
E938db_source
Predicted Properties
PropertyValueSource
logP0ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity0 m³·mol⁻¹ChemAxon
Polarizability1.78 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Chemical FormulaAr
IUPAC nameargon
InChI IdentifierInChI=1S/Ar
InChI KeyInChIKey=XKRFYHLGVUSROY-UHFFFAOYSA-N
Isomeric SMILES[Ar]
Average Molecular Weight40
Monoisotopic Molecular Weight40
Classification
DescriptionThis compound belongs to the class of inorganic compounds known as homogeneous noble gases. These are inorganic non-metallic compounds in which the largest atom is a halogen atom.
KingdomInorganic compounds
Super ClassHomogeneous non-metal compounds
ClassHomogeneous noble gases
Sub ClassNot Available
Direct ParentHomogeneous noble gases
Alternative ParentsNot Available
Substituents
  • Homogeneous noble gas
  • Acyclic compound
Molecular FrameworkAcyclic compounds
External Descriptors
Physico-Chemical Properties - Experimental
Physico-Chemical Properties - Experimental
PropertyValueReference
Physical stateNot Available
Physical DescriptionNot Available
Mass CompositionAr 100.00%DFC
Melting PointMp -189.4°DFC
Boiling PointBp -185.9°DFC
Experimental Water SolubilityNot Available
Experimental logP0.74HANSCH,C ET AL. (1995)
Experimental pKaNot Available
Isoelectric pointNot Available
ChargeNot Available
Optical RotationNot Available
Spectroscopic UV DataNot Available
DensityNot Available
Refractive IndexNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash Key
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0006-9000000000-460ceddb931407b8800eView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0006-9000000000-460ceddb931407b8800eView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0006-9000000000-460ceddb931407b8800eView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-000i-9000000000-062def55c7a7f3261847View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-000i-9000000000-062def55c7a7f3261847View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-000i-9000000000-062def55c7a7f3261847View in MoNA
ChemSpider ID22407
ChEMBL IDNot Available
KEGG Compound IDNot Available
Pubchem Compound ID23968
Pubchem Substance IDNot Available
ChEBI ID49475
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDHMDB37240
CRC / DFC (Dictionary of Food Compounds) IDKPM94-R:KPM94-R
EAFUS IDNot Available
Dr. Duke IDNot Available
BIGG IDNot Available
KNApSAcK IDNot Available
HET IDAR
Flavornet IDNot Available
GoodScent IDNot Available
SuperScent IDNot Available
Wikipedia IDArgon
Phenol-Explorer Metabolite IDNot Available
Duplicate IDSNot Available
Old DFC IDSNot Available
Associated Foods
FoodContent Range AverageReference
FoodReference
Biological Effects and Interactions
Health Effects / BioactivitiesNot Available
EnzymesNot Available
PathwaysNot Available
MetabolismNot Available
BiosynthesisNot Available
Organoleptic Properties
FlavoursNot Available
Files
MSDSNot Available
References
Synthesis ReferenceNot Available
General ReferenceNot Available
Content Reference