Record Information
Version1.0
Creation Date2016-05-19 03:03:42 UTC
Update Date2016-11-09 01:13:59 UTC
Accession NumberCHEM009367
Identification
Common NameCopper(I) thiocyanate
ClassSmall Molecule
DescriptionCopper(I) thiocyanate (or cuprous thiocyanate) is a coordination polymer with formula CuSCN. It is an air-stable, white solid used as a precursor for the preparation of other thiocyanate salts.
Contaminant Sources
  • HPV EPA Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Cuprous thiocyanic acidGenerator
CuSCNMeSH
Copper thiocyanateMeSH
Cuprous thiocyanateMeSH
Λ¹-copper(1+) ion cyanosulphanideGenerator
Chemical FormulaCCuNS
Average Molecular Mass121.620 g/mol
Monoisotopic Mass120.905 g/mol
CAS Registry Number1111-67-7
IUPAC Nameλ¹-copper(1+) ion cyanosulfanide
Traditional Nameλ¹-copper(1+) ion thiocyanate
SMILES[Cu+].[S-]C#N
InChI IdentifierInChI=1S/CHNS.Cu/c2-1-3;/h3H;/q;+1/p-1
InChI KeyPDZKZMQQDCHTNF-UHFFFAOYSA-M
Chemical Taxonomy
Description belongs to the class of organic compounds known as metal thiocyanates. These are metal salts of thiocyanic acid.
KingdomOrganic compounds
Super ClassOrganosulfur compounds
ClassThiocyanates
Sub ClassMetal thiocyanates
Direct ParentMetal thiocyanates
Alternative Parents
Substituents
  • Metal thiocyanate
  • Organic transition metal salt
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organic copper salt
  • Organic salt
  • Organonitrogen compound
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility36.1 g/LALOGPS
logP0.19ALOGPS
logP0.51ChemAxon
logS-0.53ALOGPS
pKa (Strongest Acidic)0.5ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area23.79 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity16.09 m³·mol⁻¹ChemAxon
Polarizability4.75 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-00di-0900000000-78113a8c1a2f407f6466Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-00di-1900000000-4b357bb15b65262ea5b5Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-00di-6900000000-47fb34edb571b183ee6fSpectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkCopper(I) thiocyanate
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID61264
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available