Chemical Properties of 2-Propanone, 1-(acetyloxy)- (CAS 592-20-1)

2-Propanone, 1-(acetyloxy)-

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InChI
InChI=1S/C5H8O3/c1-4(6)3-8-5(2)7/h3H2,1-2H3
InChI Key
DBERHVIZRVGDFO-UHFFFAOYSA-N
Formula
C5H8O3
SMILES
CC(=O)COC(C)=O
Molecular Weight1
116.12
CAS
592-20-1
Other Names
  • 2-Propanone, 1-hydroxy-, acetate
  • Acetol acetate
  • Acetonyl acetate
  • Acetoxyacetone
  • Acetoxypropanone
  • Acetylmethyl acetate
  • O-Acetylacetol
  • 1-Acetoxy-2-propanone
  • 1-Acetoxyacetone
  • 1-Hydroxy-2-propanone acetate
  • 2-Oxopropyl acetate
  • 1-(Acetyloxy)-2-propanone
  • 1-Acetoxy-propan-2-one
  • 1-Acetyloxy-propan-2-one
  • Acetoxy-2-propanone
  • NSC 2298
  • NSC 7614
  • Hydroxyacetone, acetate
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Physical Properties

Property Value Unit Source
Δf -371.62 kJ/mol Joback Calculated Property
Δfgas -503.91 kJ/mol Joback Calculated Property
Δfus 13.09 kJ/mol Joback Calculated Property
Δvap 42.63 kJ/mol Joback Calculated Property
log10WS -0.06 Crippen Calculated Property
logPoct/wat 0.138 Crippen Calculated Property
McVol 90.320 ml/mol McGowan Calculated Property
Pc 3960.52 kPa Joback Calculated Property
Inp [821.00; 882.00]   Show Hide
Inp 840.00 NIST
Inp 839.00 NIST
Inp 862.00 NIST
Inp 867.00 NIST
Inp 869.00 NIST
Inp 882.00 NIST
Inp 876.00 NIST
Inp 861.00 NIST
Inp 838.00 NIST
Inp 836.00 NIST
Inp 826.00 NIST
Inp 870.00 NIST
Inp 870.00 NIST
Inp 821.00 NIST
Inp 869.00 NIST
Inp 836.00 NIST
I [1454.00; 1484.00]   Show Hide
I 1478.00 NIST
I 1477.00 NIST
I 1477.00 NIST
I 1469.00 NIST
I 1484.00 NIST
I 1484.00 NIST
I 1483.00 NIST
I 1465.00 NIST
I Outlier 1454.00 NIST
I 1470.00 NIST
I 1483.00 NIST
I 1467.00 NIST
I 1478.00 NIST
I 1484.00 NIST
Tboil 447.00 K NIST
Tc 634.74 K Joback Calculated Property
Tfus 268.20 K Joback Calculated Property
Vc 0.345 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [176.41; 220.34] J/mol×K [443.96; 634.74] Show Hide
Cp,gas 176.41 J/mol×K 443.96 Joback Calculated Property
Cp,gas 184.43 J/mol×K 475.76 Joback Calculated Property
Cp,gas 192.17 J/mol×K 507.55 Joback Calculated Property
Cp,gas 199.65 J/mol×K 539.35 Joback Calculated Property
Cp,gas 206.83 J/mol×K 571.15 Joback Calculated Property
Cp,gas 213.74 J/mol×K 602.95 Joback Calculated Property
Cp,gas 220.34 J/mol×K 634.74 Joback Calculated Property
η [0.0003266; 0.0025634] Pa×s [268.20; 443.96] Show Hide
η 0.0025634 Pa×s 268.20 Joback Calculated Property
η 0.0015356 Pa×s 297.49 Joback Calculated Property
η 0.0010084 Pa×s 326.79 Joback Calculated Property
η 0.0007096 Pa×s 356.08 Joback Calculated Property
η 0.0005268 Pa×s 385.37 Joback Calculated Property
η 0.0004079 Pa×s 414.67 Joback Calculated Property
η 0.0003266 Pa×s 443.96 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 347.00 K 2.40 NIST

Similar Compounds

2-Butanone, 1-(acetyloxy)-. 1-Propanol, 2,2-dimethyl-, acetate. n-Propyl acetate. 2,4(3H,5H)-Furandione. Isobutyl acetate. Propyl pyruvate. 2-Propen-1-ol, 2-methyl-, acetate. Propanoic acid, 2-oxo-, ethyl ester. Ethyl pyroracemate. Propanoic acid, propyl ester. 1,3-Propanediol, 2-hydroxymethyl-2-methyl-, triacetate. CH3C(O)OCH(CH3)C(O)CH3. Acetoin acetate. 2-Propanone, 1-methoxy-. 1,3-Propanediol, diacetate.

Find more compounds similar to 2-Propanone, 1-(acetyloxy)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.