Chemical Properties of 2-Butanone, oxime (CAS 96-29-7)

2-Butanone, oxime

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InChI
InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3
InChI Key
WHIVNJATOVLWBW-UHFFFAOYSA-N
Formula
C4H9NO
SMILES
CCC(C)=NO
Molecular Weight1
87.12
CAS
96-29-7
Other Names
  • Butanone oxime
  • Ethyl methyl ketone oxime
  • Ethyl methyl ketoxime
  • Methyl ethyl ketone oxime
  • Methyl ethyl ketoxime
  • MEK-Oxime
  • USAF EK-906
  • Ethyl-methylketonoxim
  • Skino No. 2
  • Troykyd anti-skin B
  • USAF AM-3
  • 2-Butoxime
  • Aron M 1
  • SKINO 2
  • Pentan-2-one,oxime
  • Butan-2-one, oxime
  • NSC 442
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Physical Properties

Property Value Unit Source
Δcsolid -2727.00 kJ/mol NIST
Δfgas -205.69 kJ/mol Joback Calculated Property
Δfsolid -151.00 kJ/mol NIST
Δvap [57.70; 59.10] kJ/mol Show Hide
Δvap 59.10 ± 0.20 kJ/mol NIST
Δvap 57.70 kJ/mol NIST
log10WS -0.31 Crippen Calculated Property
logPoct/wat 1.246 Crippen Calculated Property
McVol 78.770 ml/mol McGowan Calculated Property
Pc 3857.88 kPa Joback Calculated Property
Inp 793.00 NIST
Tboil 425.70 K NIST
Tc 645.80 K Joback Calculated Property
Tfus 243.65 ± 0.50 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH [53.70; 58.60] kJ/mol [306.00; 366.50] Show Hide
ΔvapH 58.60 ± 0.20 kJ/mol 306.00 NIST
ΔvapH 57.20 kJ/mol 323.00 NIST
ΔvapH 55.50 kJ/mol 330.50 NIST
ΔvapH 53.70 kJ/mol 366.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 332.70 K 2.00 NIST

Similar Compounds

3-Pentanone oxime. 2-Butanone, O-methyloxime. 2-Pentanone oxime. 2-Butanone, 3-methyl-, oxime. 3-Pentanone, O-methyloxime. 2-Hexanone oxime. Butanal, oxime. Cyclopentanone, oxime. Octanone-3-oxime. Octanone-4-oxime. 2,3-Butanedione, dioxime. 2-Pentanone, O-methyloxime. 2-Pentanone, 4-methyl-, oxime. 2,4-Pentanedione dioxime. Cyclohexanone, oxime.

Find more compounds similar to 2-Butanone, oxime.

Sources

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