Chemical Properties of 2,3-Octanedione (CAS 585-25-1)

2,3-Octanedione

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3
InChI Key
XCBBNTFYSLADTO-UHFFFAOYSA-N
Formula
C8H14O2
SMILES
CCCCCC(=O)C(C)=O
Molecular Weight1
142.20
CAS
585-25-1
Other Names
  • 2,3-Octandione
  • Octane-2,3-dione
  • 2,3-Octadione
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -241.36 kJ/mol Joback Calculated Property
Δfgas -433.61 kJ/mol Joback Calculated Property
Δfus 19.67 kJ/mol Joback Calculated Property
Δvap 46.89 kJ/mol Joback Calculated Property
log10WS -1.73 Crippen Calculated Property
logPoct/wat 1.725 Crippen Calculated Property
McVol 126.720 ml/mol McGowan Calculated Property
Pc 2890.51 kPa Joback Calculated Property
Inp [959.00; 995.00]   Show Hide
Inp 968.00 NIST
Inp Outlier 959.00 NIST
Inp 967.00 NIST
Inp 980.00 NIST
Inp 983.00 NIST
Inp 966.00 NIST
Inp 987.00 NIST
Inp 980.00 NIST
Inp 985.00 NIST
Inp 991.00 NIST
Inp 986.00 NIST
Inp 981.00 NIST
Inp 995.00 NIST
Inp 987.00 NIST
Inp 984.00 NIST
Inp 987.00 NIST
Inp 993.00 NIST
Inp 982.00 NIST
Inp 986.00 NIST
Inp 964.00 NIST
Inp 983.00 NIST
Inp 983.00 NIST
Inp 982.00 NIST
Inp 968.00 NIST
Inp 985.00 NIST
Inp 980.00 NIST
Inp 979.00 NIST
Inp 981.00 NIST
Inp 982.00 NIST
Inp 984.00 NIST
Inp 986.00 NIST
Inp 985.00 NIST
Inp 986.00 NIST
Inp 991.00 NIST
Inp 968.00 NIST
Inp 986.00 NIST
Inp 984.00 NIST
Inp 984.00 NIST
Inp 984.00 NIST
Inp 981.00 NIST
Inp 971.00 NIST
Inp Outlier 959.00 NIST
Inp 987.00 NIST
Inp 980.00 NIST
Inp 985.00 NIST
I [1322.00; 1376.00]   Show Hide
I Outlier 1376.00 NIST
I 1322.00 NIST
I 1335.00 NIST
I 1335.00 NIST
I 1325.00 NIST
I 1336.00 NIST
I 1342.00 NIST
I 1360.00 NIST
Tboil 490.18 K Joback Calculated Property
Tc 675.94 K Joback Calculated Property
Tfus 279.78 K Joback Calculated Property
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [275.20; 338.27] J/mol×K [490.18; 675.94] Show Hide
Cp,gas 275.20 J/mol×K 490.18 Joback Calculated Property
Cp,gas 286.97 J/mol×K 521.14 Joback Calculated Property
Cp,gas 298.23 J/mol×K 552.10 Joback Calculated Property
Cp,gas 308.97 J/mol×K 583.06 Joback Calculated Property
Cp,gas 319.22 J/mol×K 614.02 Joback Calculated Property
Cp,gas 328.98 J/mol×K 644.98 Joback Calculated Property
Cp,gas 338.27 J/mol×K 675.94 Joback Calculated Property
η [0.0003340; 0.0036359] Pa×s [279.78; 490.18] Show Hide
η 0.0036359 Pa×s 279.78 Joback Calculated Property
η 0.0019569 Pa×s 314.85 Joback Calculated Property
η 0.0011925 Pa×s 349.91 Joback Calculated Property
η 0.0007953 Pa×s 384.98 Joback Calculated Property
η 0.0005675 Pa×s 420.05 Joback Calculated Property
η 0.0004266 Pa×s 455.11 Joback Calculated Property
η 0.0003340 Pa×s 490.18 Joback Calculated Property

Similar Compounds

Acetyl valeryl. 4,5-Octanedione. 2,3-Hexanedione. 3-Dodecanone. 3-Decanone. 3-Tetradecanone. 3-Pentadecanone. 3-Undecanone. 3-Heptadecanone. 3-Nonanone. 3-Octadecanone. 3-Hexadecanone. 3-Tridecanone. 3-Eicosanone. 3-Octanone.

Find more compounds similar to 2,3-Octanedione.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.