Chemical Properties of Dibenzyl ketoxime (CAS 1788-31-4)

Dibenzyl ketoxime

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InChI
InChI=1S/C15H15NO/c17-16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,17H,11-12H2
InChI Key
SXEBLVKLMOIGER-UHFFFAOYSA-N
Formula
C15H15NO
SMILES
ON=C(Cc1ccccc1)Cc1ccccc1
Molecular Weight1
225.29
CAS
1788-31-4
Other Names
  • 2-Propanone, 1,3-diphenyl-, oxime
  • 1,3-diphenylacetone oxime
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Physical Properties

Property Value Unit Source
ΔfH°gas 40.33 kJ/mol Joback Calculated Property
ΔvapH° 73.61 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 3.302 Crippen Calculated Property
McVol 186.240 ml/mol McGowan Calculated Property
Pc 2490.03 kPa Joback Calculated Property
Tboil 764.70 K Joback Calculated Property
Tc 996.79 K Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1,3-propanediyl)bis-. 2-Propanone, 1,3-diphenyl-. Benzeneethanol, «alpha»-(phenylmethyl)-. Tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene. Benzenepropanoic acid, «alpha»-[[(trimethylsilyl)oxy]imino]-, trimethylsilyl ester. Benzene, (2-methylpropyl)-. Benzene, propyl-. Benzenebutanenitrile. Benzene, (2,2-dimethylpropyl)-. Benzene, (3-chloropropyl)-. Cyclopropylphenylmethane. Benzene, (2-chloropropyl)-. anti-phenylacetaldoxime. syn-phenylacetaldoxime. Benzene,1-methoxy-4-(3-phenylpropyl)-.

Find more compounds similar to Dibenzyl ketoxime.

Sources

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