Chemical Properties of Di-t-butyldiazene N-oxide (CAS 16649-52-8)

Di-t-butyldiazene N-oxide

InChI
InChI=1S/C8H18N2O/c1-7(2,3)9-10(11)8(4,5)6/h1-6H3
InChI Key
YOGGJOULZPUAHF-UHFFFAOYSA-N
Formula
C8H18N2O
SMILES
CC(C)(C)N=[N+]([O-])C(C)(C)C
Molecular Weight1
158.24
CAS
16649-52-8
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Physical Properties

Property Value Unit Source
Δcliquid -5567.00 ± 1.80 kJ/mol NIST
Δfgas -107.60 ± 2.10 kJ/mol NIST
Δfliquid -153.50 ± 2.10 kJ/mol NIST
Δvap [45.90; 45.94] kJ/mol Show Hide
Δvap 45.94 ± 0.07 kJ/mol NIST
Δvap 45.90 ± 0.10 kJ/mol NIST
logPoct/wat 2.546 Crippen Calculated Property
McVol 145.110 ml/mol McGowan Calculated Property
Tfus 288.40 ± 1.00 K NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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
ΔfusH 11.52 kJ/mol 288.40 NIST

Similar Compounds

Diazene, bis(1,1-dimethylethyl)-. Propanenitrile, 2,2'-azobis[2-methyl-. trans-2-propyl-t-butyl-diazene. N,N'-Bis(2-methyl-2-nitrosobutan-3-one). Propane, 2-methyl-2-nitro-. Nitroxide, bis(1,1-dimethylethyl). Tert-butyl-(1,1,3,3-tetra-methylbutyl)diazene. Diisopropyl diazene, trans-. 1,2-Diisopropyldiazene. 1-(1-Methoxycarbonyl-1-methylethyl)-2-methoxydiazen-1-oxide. trans-ethyl-2-propyl-diazene. Butane, 2-azido-2,3,3-trimethyl-. t-Butyldifluoroamine. Propane, 2-isocyano-2-methyl-. trans-2-propyl-propyl-diazene.

Find more compounds similar to Di-t-butyldiazene N-oxide.

Sources

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