Chemical Properties of Hexane, 1,6-diiodo- (CAS 629-09-4)

Hexane, 1,6-diiodo-

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InChI
InChI=1S/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2
InChI Key
QLIMAARBRDAYGQ-UHFFFAOYSA-N
Formula
C6H12I2
SMILES
ICCCCCCI
Molecular Weight1
337.97
CAS
629-09-4
Other Names
  • 1,6-Diiodohexane
  • Hexamethylene diiodide
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Physical Properties

Property Value Unit Source
Δf 115.88 kJ/mol Joback Calculated Property
Δfgas -13.43 kJ/mol Joback Calculated Property
Δfus 20.11 kJ/mol Joback Calculated Property
Δvap 47.70 kJ/mol Joback Calculated Property
log10WS -4.23 Crippen Calculated Property
logPoct/wat 3.417 Crippen Calculated Property
McVol 147.040 ml/mol McGowan Calculated Property
Pc 2960.12 kPa Joback Calculated Property
Tboil 414.50 ± 0.50 K NIST
Tc 757.45 K Joback Calculated Property
Tfus 282.60 ± 0.30 K NIST
Vc 0.547 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [254.42; 308.35] J/mol×K [522.96; 757.45] Show Hide
Cp,gas 254.42 J/mol×K 522.96 Joback Calculated Property
Cp,gas 265.00 J/mol×K 562.04 Joback Calculated Property
Cp,gas 274.87 J/mol×K 601.12 Joback Calculated Property
Cp,gas 284.09 J/mol×K 640.20 Joback Calculated Property
Cp,gas 292.71 J/mol×K 679.28 Joback Calculated Property
Cp,gas 300.78 J/mol×K 718.36 Joback Calculated Property
Cp,gas 308.35 J/mol×K 757.45 Joback Calculated Property
η [0.0003396; 0.0054005] Pa×s [273.50; 522.96] Show Hide
η 0.0054005 Pa×s 273.50 Joback Calculated Property
η 0.0025122 Pa×s 315.08 Joback Calculated Property
η 0.0013969 Pa×s 356.65 Joback Calculated Property
η 0.0008780 Pa×s 398.23 Joback Calculated Property
η 0.0006025 Pa×s 439.81 Joback Calculated Property
η 0.0004413 Pa×s 481.38 Joback Calculated Property
η 0.0003396 Pa×s 522.96 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [414.70; 436.20] K [1.30; 2.40] Show Hide
Tboilr 414.70 K 1.30 NIST
Tboilr 436.20 K 2.40 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [401.60; 597.76] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.33964e+01
Coefficient B-4.13821e+03
Coefficient C-8.59180e+01
Temperature range, min.401.60
Temperature range, max.597.76
Pvap 1.33 kPa 401.60 Calculated Property
Pvap 3.11 kPa 423.40 Calculated Property
Pvap 6.54 kPa 445.19 Calculated Property
Pvap 12.64 kPa 466.99 Calculated Property
Pvap 22.75 kPa 488.78 Calculated Property
Pvap 38.54 kPa 510.58 Calculated Property
Pvap 62.02 kPa 532.37 Calculated Property
Pvap 95.47 kPa 554.17 Calculated Property
Pvap 141.44 kPa 575.96 Calculated Property
Pvap 202.65 kPa 597.76 Calculated Property

Similar Compounds

Decane, 1,10-diiodo-. Octane, 1,8-diiodo-. Hexane, 1-iodo-. Eicosane, 1-iodo-. 1-Iodoundecane. Dotriacontane, 1-iodo-. Nonane, 1-iodo-. Heptane, 1-iodo-. Octadecane, 1-iodo-. Decane, 1-iodo-. Hexadecane, 1-iodo-. Octacosane, 1-iodo-. Dodecane, 1-iodo-. Tetradecane, 1-iodo-. Hexacosane, 1-iodo-.

Find more compounds similar to Hexane, 1,6-diiodo-.

Sources

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