Chemical Properties of Octane, 1,8-diiodo- (CAS 24772-63-2)

Octane, 1,8-diiodo-

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InChI
InChI=1S/C8H16I2/c9-7-5-3-1-2-4-6-8-10/h1-8H2
InChI Key
KZDTZHQLABJVLE-UHFFFAOYSA-N
Formula
C8H16I2
SMILES
ICCCCCCCCI
Molecular Weight1
366.02
CAS
24772-63-2
Other Names
  • 1,8-Diiodooctane
  • Octamethylene diiodide
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Physical Properties

Property Value Unit Source
Δf 132.72 kJ/mol Joback Calculated Property
Δfgas -54.71 kJ/mol Joback Calculated Property
Δfus 25.29 kJ/mol Joback Calculated Property
Δvap 52.15 kJ/mol Joback Calculated Property
log10WS -5.07 Crippen Calculated Property
logPoct/wat 4.197 Crippen Calculated Property
McVol 175.220 ml/mol McGowan Calculated Property
Pc 2426.65 kPa Joback Calculated Property
Tboil 568.72 K Joback Calculated Property
Tc 794.44 K Joback Calculated Property
Tfus 296.04 K Joback Calculated Property
Vc 0.659 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [342.16; 407.49] J/mol×K [568.72; 794.44] Show Hide
Cp,gas 342.16 J/mol×K 568.72 Joback Calculated Property
Cp,gas 354.83 J/mol×K 606.34 Joback Calculated Property
Cp,gas 366.71 J/mol×K 643.96 Joback Calculated Property
Cp,gas 377.87 J/mol×K 681.58 Joback Calculated Property
Cp,gas 388.35 J/mol×K 719.20 Joback Calculated Property
Cp,gas 398.21 J/mol×K 756.82 Joback Calculated Property
Cp,gas 407.49 J/mol×K 794.44 Joback Calculated Property
η [0.0002695; 0.0047721] Pa×s [296.04; 568.72] Show Hide
η 0.0047721 Pa×s 296.04 Joback Calculated Property
η 0.0021491 Pa×s 341.49 Joback Calculated Property
η 0.0011673 Pa×s 386.93 Joback Calculated Property
η 0.0007208 Pa×s 432.38 Joback Calculated Property
η 0.0004879 Pa×s 477.83 Joback Calculated Property
η 0.0003534 Pa×s 523.27 Joback Calculated Property
η 0.0002695 Pa×s 568.72 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 441.20 K 0.80 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [452.80; 616.21] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.60436e+01
Coefficient B-5.50026e+03
Coefficient C-1.03710e+02
Temperature range, min.452.80
Temperature range, max.616.21
Pvap 1.33 kPa 452.80 Calculated Property
Pvap 2.91 kPa 470.96 Calculated Property
Pvap 5.88 kPa 489.11 Calculated Property
Pvap 11.18 kPa 507.27 Calculated Property
Pvap 20.11 kPa 525.43 Calculated Property
Pvap 34.45 kPa 543.58 Calculated Property
Pvap 56.55 kPa 561.74 Calculated Property
Pvap 89.39 kPa 579.90 Calculated Property
Pvap 136.62 kPa 598.05 Calculated Property
Pvap 202.63 kPa 616.21 Calculated Property

Similar Compounds

Decane, 1,10-diiodo-. Hexane, 1,6-diiodo-. 1-Iodoundecane. Dodecane, 1-iodo-. Dotriacontane, 1-iodo-. Octacosane, 1-iodo-. Nonane, 1-iodo-. Hexadecane, 1-iodo-. Octadecane, 1-iodo-. Tetradecane, 1-iodo-. Docosane, 1-iodo-. Triacontane, 1-iodo-. Heptane, 1-iodo-. Hexacosane, 1-iodo-. Tetracosane, 1-iodo-.

Find more compounds similar to Octane, 1,8-diiodo-.

Sources

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