Chemical Properties of 1,3-Octanediol (CAS 23433-05-8)

1,3-Octanediol

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H18O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-7H2,1H3
InChI Key
DCTMXCOHGKSXIZ-UHFFFAOYSA-N
Formula
C8H18O2
SMILES
CCCCCC(O)CCO
Molecular Weight1
146.23
CAS
23433-05-8
Other Names
  • Propane-1,3-diol, 1-pentyl-
  • octane-1,3-diol
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 -259.60 kJ/mol Joback Calculated Property
Δfgas -518.19 kJ/mol Joback Calculated Property
Δfus 21.13 kJ/mol Joback Calculated Property
Δvap 66.37 kJ/mol Joback Calculated Property
log10WS -1.81 Crippen Calculated Property
logPoct/wat 1.310 Crippen Calculated Property
McVol 135.320 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
Inp 1275.00 NIST
Tboil 566.36 K Joback Calculated Property
Tc 725.59 K Joback Calculated Property
Tfus 286.56 K Joback Calculated Property
Vc 0.515 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [345.21; 401.45] J/mol×K [566.36; 725.59] Show Hide
Cp,gas 345.21 J/mol×K 566.36 Joback Calculated Property
Cp,gas 355.57 J/mol×K 592.90 Joback Calculated Property
Cp,gas 365.52 J/mol×K 619.44 Joback Calculated Property
Cp,gas 375.08 J/mol×K 645.97 Joback Calculated Property
Cp,gas 384.24 J/mol×K 672.51 Joback Calculated Property
Cp,gas 393.03 J/mol×K 699.05 Joback Calculated Property
Cp,gas 401.45 J/mol×K 725.59 Joback Calculated Property
η [0.0000436; 0.1095688] Pa×s [286.56; 566.36] Show Hide
η 0.1095688 Pa×s 286.56 Joback Calculated Property
η 0.0119272 Pa×s 333.19 Joback Calculated Property
η 0.0022382 Pa×s 379.83 Joback Calculated Property
η 0.0006056 Pa×s 426.46 Joback Calculated Property
η 0.0002120 Pa×s 473.09 Joback Calculated Property
η 0.0000896 Pa×s 519.73 Joback Calculated Property
η 0.0000436 Pa×s 566.36 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.68] kPa [415.92; 539.24] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.85814e+01
Coefficient B-5.95865e+03
Coefficient C-9.02000e+01
Temperature range, min.415.92
Temperature range, max.539.24
Pvap 1.33 kPa 415.92 Calculated Property
Pvap 2.79 kPa 429.62 Calculated Property
Pvap 5.51 kPa 443.32 Calculated Property
Pvap 10.36 kPa 457.03 Calculated Property
Pvap 18.59 kPa 470.73 Calculated Property
Pvap 32.03 kPa 484.43 Calculated Property
Pvap 53.22 kPa 498.13 Calculated Property
Pvap 85.55 kPa 511.84 Calculated Property
Pvap 133.48 kPa 525.54 Calculated Property
Pvap 202.68 kPa 539.24 Calculated Property

Similar Compounds

1,3-Hexanediol. 15,16-Dihydroxy triacontane. 2,4-Heptanediol. 1,3-Cyclohexanediol, trans-. 1,3-Cyclohexanediol. 1,3-Cyclohexanediol, cis-. 1,3-Pentanediol. 4-Hexadecanol. 4-Pentadecanol. 4-Dodecanol. 4-Tridecanol. 4-Tetradecanol. 4-Decanol. Undecanol-4. 9-Heptadecanol.

Find more compounds similar to 1,3-Octanediol.

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.