Chemical Properties of 2-Hydroxyiminodibenzyl

2-Hydroxyiminodibenzyl

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InChI
InChI=1S/C14H13NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-4,7-9,15-16H,5-6H2
InChI Key
DWEDVKMRFXQLQH-UHFFFAOYSA-N
Formula
C14H13NO
SMILES
Oc1ccc2c(c1)CCc1ccccc1N2
Molecular Weight1
211.26
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Physical Properties

Property Value Unit Source
Δf 274.11 kJ/mol Joback Calculated Property
Δfgas 71.47 kJ/mol Joback Calculated Property
Δfus 31.76 kJ/mol Joback Calculated Property
Δvap 72.63 kJ/mol Joback Calculated Property
log10WS -3.49 Crippen Calculated Property
logPoct/wat 3.234 Crippen Calculated Property
McVol 165.590 ml/mol McGowan Calculated Property
Pc 3940.66 kPa Joback Calculated Property
Inp [2265.00; 2265.00]   Show Hide
Inp 2265.00 NIST
Inp 2265.00 NIST
Tboil 723.62 K Joback Calculated Property
Tc 992.85 K Joback Calculated Property
Tfus 564.35 K Joback Calculated Property
Vc 0.565 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [448.18; 523.38] J/mol×K [723.62; 992.85] Show Hide
Cp,gas 448.18 J/mol×K 723.62 Joback Calculated Property
Cp,gas 462.55 J/mol×K 768.49 Joback Calculated Property
Cp,gas 475.91 J/mol×K 813.36 Joback Calculated Property
Cp,gas 488.46 J/mol×K 858.23 Joback Calculated Property
Cp,gas 500.42 J/mol×K 903.10 Joback Calculated Property
Cp,gas 511.99 J/mol×K 947.97 Joback Calculated Property
Cp,gas 523.38 J/mol×K 992.85 Joback Calculated Property

Similar Compounds

5H-Dibenz[b,f]azepine, 10,11-dihydro-. Imipramine M(HO), acetylated. 10,11-Dihydro-10-hydroxycarbamazepine, N-trimethylsilyl-, trimethylsilyl ether. Desipramine M(HO), acetylated. Nicolaioidesin A. Panduratin A. Trimipramine M(Nor-di-HO), triacetylated. [3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-methyl-propyl]-methyl-amine. killarniensolide. 6-Dehydroestrone (enol), TMS. Clomipramine M(HO), acetylated, isomer # 2. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Glyceollin II, TMS. Poligodial + p-Tyr (ethyl ester) adduct (S).

Find more compounds similar to 2-Hydroxyiminodibenzyl.

Sources

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