Dirhenium decacarbonyl

C₁₀O₁₀Re₂CAS 14285-68-8652.51 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀O₁₀Re₂
Molar mass: 652.51 g/mol
Exact mass: 653.8606 Da
logP: -0.38Crippen estimate
Polar surface area: 199.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H301 Toxic if swallowed11.1% of notifiers
H332 Harmful if inhaled86.7% of notifiers

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P301+P316, P304+P340, P317, P321, P330, P405, P501

Identifiers

CAS number

14285-68-8

SMILES

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

InChIKey

ZIZHEHXAMPQGEK-UHFFFAOYSA-N

InChI

InChI=1S/10CO.2Re/c10*1-2;;

Weigh it out

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

Names and synonyms

7 names

Rhenium, decacarbonyldi-, (Re-Re)
Rhenium carbonyl (Re2(CO)10)
Rhenium, decacarbonyldi-
Decacarbonyldirhenium
Decacarbonyldirhenium(0)
NSC 158174
Pentacarbonylrhenium dimer

Work with Dirhenium decacarbonyl

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 Tungsten hexacarbonyl14040-11-050 % 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