Ethyl Tellurac (CHEM010904)

IdentificationTaxonomyBiological PropertiesPhysical PropertiesToxicity ProfileSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2016-05-19 03:29:54 UTC
Update Date2016-11-09 01:14:17 UTC
Accession NumberCHEM010904
Identification
Common NameEthyl Tellurac
ClassSmall Molecule
DescriptionNot Available
Contaminant Sources
  • HPV EPA Chemicals
  • IARC Carcinogens Group 3
Contaminant TypeNot Available
Chemical Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
N,N-Diethyl({[(diethylcarbamothioyl)--sulphanylidyne]bis[(diethylcarbamothioyl)sulphanyl]--tellanyl}sulphanyl)carbothioamideGenerator
N,N-Diethyl({[(diethylcarbamothioyl)-λ⁴-sulphanylidyne]bis[(diethylcarbamothioyl)sulphanyl]-λ⁶-tellanyl}sulphanyl)carbothioamideGenerator
Chemical FormulaC20H40N4S8Te
Average Molecular Mass720.650 g/mol
Monoisotopic Mass722.008 g/mol
CAS Registry Number20941-65-5
IUPAC NameN,N-diethyl({[(diethylcarbamothioyl)-λ⁴-sulfanylidyne]bis[(diethylcarbamothioyl)sulfanyl]-λ⁶-tellanyl}sulfanyl)carbothioamide
Traditional NameN,N-diethyl({[(diethylcarbamothioyl)-λ⁴-sulfanylidyne]bis[(diethylcarbamothioyl)sulfanyl]-λ⁶-tellanyl}sulfanyl)carbothioamide
SMILESCCN(CC)C(=S)S[Te](SC(=S)N(CC)CC)(SC(=S)N(CC)CC)#SC(=S)N(CC)CC
InChI IdentifierInChI=1S/C20H40N4S8Te/c1-9-21(10-2)17(25)29-33(30-18(26)22(11-3)12-4,31-19(27)23(13-5)14-6)32-20(28)24(15-7)16-8/h9-16H2,1-8H3
InChI KeyDADTZHAWDPZVFJ-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
KingdomOrganic compounds
Super ClassOrganic salts
ClassOrganic metal salts
Sub ClassOrganic metalloid salts
Direct ParentOrganic metalloid salts
Alternative Parents
Substituents
  • Organic metalloid salt
  • Sulfenyl compound
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organosulfur compound
  • 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 Solubility0.0049 g/LALOGPS
logP5.83ALOGPS
logP7.71ChemAxon
logS-5.2ALOGPS
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area12.96 ŲChemAxon
Rotatable Bond Count15ChemAxon
Refractivity174.43 m³·mol⁻¹ChemAxon
Polarizability66.97 ųChemAxon
Number of Rings0ChemAxon
Bioavailability0ChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
SpectraNot Available
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 LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound IDNot Available
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available