Chemical Properties of 2,4-Hexanedione (CAS 3002-24-2)

2,4-Hexanedione

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InChI
InChI=1S/C6H10O2/c1-3-6(8)4-5(2)7/h3-4H2,1-2H3
InChI Key
NDOGLIPWGGRQCO-UHFFFAOYSA-N
Formula
C6H10O2
SMILES
CCC(=O)CC(C)=O
Molecular Weight1
114.14
CAS
3002-24-2
Other Names
  • Acetone, propionyl-
  • Hexane-2,4-dione
  • Propionylacetone
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Physical Properties

Property Value Unit Source
Δcliquid -3281.00 ± 6.30 kJ/mol NIST
Δf -258.20 kJ/mol Joback Calculated Property
Δfgas -439.70 kJ/mol NIST
Δfliquid -505.00 ± 3.00 kJ/mol NIST
Δfus 14.49 kJ/mol Joback Calculated Property
Δvap 23.00 ± 0.30 kJ/mol NIST
log10WS -0.89 Crippen Calculated Property
logPoct/wat 0.945 Crippen Calculated Property
McVol 98.540 ml/mol McGowan Calculated Property
Pc 3594.25 kPa Joback Calculated Property
Inp [862.00; 900.00]   Show Hide
Inp 888.20 NIST
Inp 892.19 NIST
Inp 895.93 NIST
Inp 900.00 NIST
Inp 880.00 NIST
Inp 885.00 NIST
Inp Outlier 862.00 NIST
I 1209.00 NIST
Tboil 431.20 K NIST
Tc 634.10 K Joback Calculated Property
Tfus 257.24 K Joback Calculated Property
Vc 0.384 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [193.61; 244.62] J/mol×K [444.42; 634.10] Show Hide
Cp,gas 193.61 J/mol×K 444.42 Joback Calculated Property
Cp,gas 203.11 J/mol×K 476.03 Joback Calculated Property
Cp,gas 212.20 J/mol×K 507.65 Joback Calculated Property
Cp,gas 220.89 J/mol×K 539.26 Joback Calculated Property
Cp,gas 229.18 J/mol×K 570.87 Joback Calculated Property
Cp,gas 237.09 J/mol×K 602.49 Joback Calculated Property
Cp,gas 244.62 J/mol×K 634.10 Joback Calculated Property
η [0.0003624; 0.0034020] Pa×s [257.24; 444.42] Show Hide
η 0.0034020 Pa×s 257.24 Joback Calculated Property
η 0.0019141 Pa×s 288.44 Joback Calculated Property
η 0.0012049 Pa×s 319.63 Joback Calculated Property
η 0.0008236 Pa×s 350.83 Joback Calculated Property
η 0.0005990 Pa×s 382.03 Joback Calculated Property
η 0.0004571 Pa×s 413.22 Joback Calculated Property
η 0.0003624 Pa×s 444.42 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 327.70 K 1.60 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [323.52; 457.23] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.51538e+01
Coefficient B-3.89425e+03
Coefficient C-6.15660e+01
Temperature range, min.323.52
Temperature range, max.457.23
Pvap 1.33 kPa 323.52 Calculated Property
Pvap 2.96 kPa 338.38 Calculated Property
Pvap 6.06 kPa 353.23 Calculated Property
Pvap 11.58 kPa 368.09 Calculated Property
Pvap 20.83 kPa 382.95 Calculated Property
Pvap 35.58 kPa 397.80 Calculated Property
Pvap 58.09 kPa 412.66 Calculated Property
Pvap 91.13 kPa 427.52 Calculated Property
Pvap 138.03 kPa 442.37 Calculated Property
Pvap 202.64 kPa 457.23 Calculated Property

Similar Compounds

3,5-Heptanedione. 2,4-Heptanedione. 4,6-Nonanedione. 2,4-Pentadecadione. Tridecane-2,4-dione. Pentacosane-2,4-dione. 2,4-Nonanedione. Hentriacontan-2,4-dione. Tritriacontan-2,4-dione. Heptacosane-2,4-dione. Nonacosane-2,4-dione. Henicosane-2,4-dione. Heptadecane-2,4-dione. Tricosane-2,4-dione. 2,4-Octanedione.

Find more compounds similar to 2,4-Hexanedione.

Sources

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