Chemical Properties of 1,2-Cyclododecandione, monooxime

1,2-Cyclododecandione, monooxime

InChI
InChI=1S/C12H21NO2/c14-12-10-8-6-4-2-1-3-5-7-9-11(12)13-15/h15H,1-10H2
InChI Key
DFZPTACRIAQCIW-UHFFFAOYSA-N
Formula
C12H21NO2
SMILES
O=C1CCCCCCCCCCC1=NO
Molecular Weight1
211.31
Other Names
  • 1,2-Cyclododecandione, monooxime
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Physical Properties

Property Value Unit Source
Δfgas -368.32 kJ/mol Relay (1.0) Calculated Property
Δvap 82.80 kJ/mol Relay (1.0) Calculated Property
IE 8.99 ± 0.03 eV NIST
logPoct/wat 3.300 Crippen Calculated Property
McVol 182.200 ml/mol McGowan Calculated Property
Tboil 603.75 K Relay (1.0) Calculated Property
Tfus 398.96 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Similar Compounds

2,3-Octanedione 3-oxime. Cyclooctanone, oxime. CYCLODODECANONE, OXIME. Cycloheptanone, oxime. Octanone-3-oxime. Octanone-4-oxime. Cyclohexanone, oxime. 1-Pyrroline, 2-hexanoyl. 1,2-CYCLOHEXANEDIONE DIOXIME. 5.alpha.-Androstan-17-one, MO. 2-Propionyl-3,4,5,6-tetrahydropyridine. 2-Hexanone oxime. 1-Pyrroline, 2-butanoyl. 2-Acetyl-3,4,5,6-tetrahydropyridine. 2-Methylcyclopentanone oxime.

Find more compounds similar to 1,2-Cyclododecandione, monooxime.

Sources

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