Hafnium tert-butoxide

C₁₆H₃₆HfO₄CAS 2172-02-3470.95 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₃₆HfO₄
Molar mass: 470.95 g/mol
Exact mass: 472.2079 Da
logP: 0.58Crippen estimate
Polar surface area: 92.2 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 0

Hazards

Danger

H225 Highly Flammable liquid and vapor33.3% of notifiers
H226 Flammable liquid and vapor60.6% of notifiers
H302 Harmful if swallowed33.3% of notifiers
H315 Causes skin irritation98.5% of notifiers
H319 Causes serious eye irritation98.5% of notifiers
H335 May cause respiratory irritation92.4% of notifiers

Aggregated from 66 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

2172-02-3

SMILES

CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Hf+4]

InChIKey

WZVIPWQGBBCHJP-UHFFFAOYSA-N

InChI

InChI=1S/4C4H9O.Hf/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4

Weigh it out

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

Work with Hafnium tert-butoxide

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

Lithium tert-butoxide1907-33-160 % similar Magnesium tert-butoxide32149-57-860 % similar Aluminum tert-butoxide556-91-260 % similar Potassium tert-butoxide865-47-460 % similar Sodium tert-butoxide865-48-560 % similar Lithium tri-tert-butoxyaluminum hydride17476-04-950 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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