Tungsten hexacarbonyl

C₆O₆WCAS 14040-11-0351.90 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆O₆W
Molar mass: 351.90 g/mol
Exact mass: 351.9204 Da
Density: 2.65 g/mL
Melting point: 169–170 °C (decomposes)
logP: -0.23Crippen estimate
Polar surface area: 119.4 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H301 Toxic if swallowed92.5% of notifiers
H311 Toxic in contact with skin81.1% of notifiers
H331 Toxic if inhaled94.3% of notifiers

Aggregated from 53 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, P501

Identifiers

CAS number

14040-11-0

SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

InChIKey

FQNHWXHRAUXLFU-UHFFFAOYSA-N

InChI

InChI=1S/6CO.W/c6*1-2;

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

6 names

Tungsten carbonyl (W(CO)6), (OC-6-11)-
Tungsten carbonyl (W(CO)6)
Hexacarbonyltungsten
Hexacarbonyl wolfram
Tungsten carbonyl
NSC 173699

Work with Tungsten hexacarbonyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Carbon monoxide630-08-067 % similar Dimanganese decacarbonyl10170-69-150 % similar Chromium hexacarbonyl13007-92-650 % similar Nickel tetracarbonyl13463-39-350 % similar Iron pentacarbonyl13463-40-650 % similar Molybdenum hexacarbonyl13939-06-550 % similar Dirhenium decacarbonyl14285-68-850 % similar Triruthenium dodecacarbonyl15243-33-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia