Chemical Properties of 4-Methyl-3-penten-2-one, O-ethyloxime, anty

4-Methyl-3-penten-2-one, O-ethyloxime, anty

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InChI
InChI=1S/C8H15NO/c1-5-10-9-8(4)6-7(2)3/h6H,5H2,1-4H3/b9-8+
InChI Key
LKCIEPVYJASXJH-CMDGGOBGSA-N
Formula
C8H15NO
SMILES
CCON=C(C)C=C(C)C
Molecular Weight1
141.21
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Physical Properties

Property Value Unit Source
Δfgas -160.81 kJ/mol Joback Calculated Property
Δvap 39.24 kJ/mol Joback Calculated Property
log10WS -2.27 Crippen Calculated Property
logPoct/wat 2.365 Crippen Calculated Property
McVol 130.830 ml/mol McGowan Calculated Property
Pc 2388.85 kPa Joback Calculated Property
Inp [972.00; 972.00]   Show Hide
Inp 972.00 NIST
Inp 972.00 NIST
Tboil 485.46 K Joback Calculated Property
Tc 684.88 K Joback Calculated Property

Similar Compounds

4-Methyl-3-penten-2-one, O-ethyloxime, syn. Acetone, O-propyloxime. 6-Methyl-3,5-heptadien-2-one, PFBO # 2. 6-Methyl-3,5-heptadien-2-one, PFBO # 1. «alpha»-Isopropylideneaminooxypropionic acid. Propanoic acid, 2-[[(1-methylethylidene)amino]oxy]-, ethyl ester. Acetone, O-isopropyloxime. syn-4-cholesten-3-one, methyloxime derivative. anti-4-cholesten-3-one, methyloxime derivative. 4-Cholesten-3-one, MO. 3,7,11,15-Tetramethyl-2-hexadecenal, O-methyloxime. 4-Pregnen-3,20-dione, MO. Pregn-4-ene-3,20-dione, bis(O-methyloxime). progesterone, MO-TMS, syn. progesterone, MO-TMS, anti.

Find more compounds similar to 4-Methyl-3-penten-2-one, O-ethyloxime, anty.

Sources

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