Chemical Properties of Diisobutylaluminum hydride

Diisobutylaluminum hydride

InChI
InChI=1S/2C4H9.Al.H/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;;
InChI Key
AZWXAPCAJCYGIA-UHFFFAOYSA-N
Formula
C8H19Al
SMILES
CC(C)[CH2][AlH][CH2]C(C)C
Molecular Weight1
142.22
Other Names
  • Diisobutylaluminum hydride
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Physical Properties

Property Value Unit Source
Δcliquid [-6412.00; -6299.00] kJ/mol Show Hide
Δcliquid -6412.00 ± 4.20 kJ/mol NIST
Δcliquid -6299.00 ± 16.00 kJ/mol NIST
Δfgas [-360.00; -247.00] kJ/mol Show Hide
Δfgas -360.00 ± 17.00 kJ/mol NIST
Δfgas -247.00 ± 4.90 kJ/mol NIST
Δfliquid [-402.00; -289.30] kJ/mol Show Hide
Δfliquid -402.00 ± 16.00 kJ/mol NIST
Δfliquid -289.30 ± 4.40 kJ/mol NIST
Δvap 42.30 ± 2.10 kJ/mol NIST
liquid 347.00 J/mol×K NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid 321.70 J/mol×K 298.15 NIST

Similar Compounds

Aluminum, tris(2-methylpropyl)-. 4-Isopropyl-6-methyltetral-1-one. 10-Nor-calamenen-10-one. 14-Oxocalamenene. (Z)-Nuciferol isobutyrate. Flupenthixol M (dihydro-), monoacetylated. (Z)-Nuciferyl propionate. Trans-3-benzoyl-4-phenyl-1-methylpiperdine. 2-([(Dimethylamino)methylene]amino)-3-(3-chloro-4-methyloxy-phenyl)propanoic acid, methyl ester. Tetrachlorvinphos. Dehydroabietic acid. 4,7-Dimethyl-1-tetralone. ( E)-nuciferyl 2-methylpropanoate. Reverse Transcriptase inhibitor 1. 3A,11B,17A,21-Tetrahydroxy-5B-pregnan-20-one, MO TMS.

Find more compounds similar to Diisobutylaluminum hydride.

Sources

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