Chemical Properties of Dihydroxyacetone (CAS 96-26-4)

Dihydroxyacetone

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InChI
InChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2
InChI Key
RXKJFZQQPQGTFL-UHFFFAOYSA-N
Formula
C3H6O3
SMILES
O=C(CO)CO
Molecular Weight1
90.08
CAS
96-26-4
Other Names
  • 2-Propanone, 1,3-dihydroxy-
  • Chromelin
  • Dihyxal
  • Otan
  • Oxantin
  • Oxatone
  • Soleal
  • Triulose
  • Viticolor
  • 1,3-Dihydroxy-2-propanone
  • 1,3-Dihydroxyacetone
  • NSC-24343
  • 1,3-Dihydroxypropanone
  • 1,3-Dihydroxydimethyl ketone
  • Ketochromin
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Physical Properties

Property Value Unit Source
Δcsolid -1436.00 kJ/mol NIST
Δf -428.18 kJ/mol Joback Calculated Property
Δfgas -522.29 kJ/mol Joback Calculated Property
Δfus 13.30 kJ/mol Joback Calculated Property
Δvap 62.38 kJ/mol Joback Calculated Property
log10WS 1.11 Crippen Calculated Property
logPoct/wat -1.460 Crippen Calculated Property
McVol 66.440 ml/mol McGowan Calculated Property
Pc 6308.83 kPa Joback Calculated Property
I [2068.00; 2075.00]   Show Hide
I 2068.00 NIST
I 2075.00 NIST
I 2068.00 NIST
Tboil 506.27 K Joback Calculated Property
Tc 675.04 K Joback Calculated Property
Tfus 348.00 ± 3.00 K NIST
Vc 0.247 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [142.59; 168.13] J/mol×K [506.27; 675.04] Show Hide
Cp,gas 142.59 J/mol×K 506.27 Joback Calculated Property
Cp,gas 147.33 J/mol×K 534.40 Joback Calculated Property
Cp,gas 151.87 J/mol×K 562.53 Joback Calculated Property
Cp,gas 156.21 J/mol×K 590.66 Joback Calculated Property
Cp,gas 160.37 J/mol×K 618.78 Joback Calculated Property
Cp,gas 164.34 J/mol×K 646.91 Joback Calculated Property
Cp,gas 168.13 J/mol×K 675.04 Joback Calculated Property
η [0.0001103; 0.0465362] Pa×s [295.14; 506.27] Show Hide
η 0.0465362 Pa×s 295.14 Joback Calculated Property
η 0.0099350 Pa×s 330.33 Joback Calculated Property
η 0.0028554 Pa×s 365.52 Joback Calculated Property
η 0.0010216 Pa×s 400.70 Joback Calculated Property
η 0.0004315 Pa×s 435.89 Joback Calculated Property
η 0.0002073 Pa×s 471.08 Joback Calculated Property
η 0.0001103 Pa×s 506.27 Joback Calculated Property

Similar Compounds

2-Propanone, 1-hydroxy-. 1-Hydroxy-2-butanone. 1,3-Propanediol. Pentaerythritol. Neopentyl glycol. 1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-. Glycerin. 1,3-Propanediol, 2-(hydroxymethyl)-. 1-Hydroxy-2-pentanone. Propane-1,3-diol, 2-methyl-. CH2CH2CH2OH. 2-Propanone, 1-methoxy-. 1-Propanol, 2,2-dimethyl-. Propanal, 2,3-dihydroxy-, (S)-. D-(+)-glyceraldehyde.

Find more compounds similar to Dihydroxyacetone.

Sources

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