Chemical Properties of Decane, 1,10-diiodo- (CAS 16355-92-3)

Decane, 1,10-diiodo-

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InChI
InChI=1S/C10H20I2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
InChI Key
CKJCTZAIDVFHCX-UHFFFAOYSA-N
Formula
C10H20I2
SMILES
ICCCCCCCCCCI
Molecular Weight1
394.07
CAS
16355-92-3
Other Names
  • 1,10-Diiododecane
  • Decamethylene diiodide
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Physical Properties

Property Value Unit Source
Δf 149.56 kJ/mol Joback Calculated Property
Δfgas -95.99 kJ/mol Joback Calculated Property
Δfus 30.47 kJ/mol Joback Calculated Property
Δvap 56.60 kJ/mol Joback Calculated Property
log10WS -5.91 Crippen Calculated Property
logPoct/wat 4.977 Crippen Calculated Property
McVol 203.400 ml/mol McGowan Calculated Property
Pc 2025.41 kPa Joback Calculated Property
Tboil 614.48 K Joback Calculated Property
Tc 832.11 K Joback Calculated Property
Tfus 318.58 K Joback Calculated Property
Vc 0.771 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [436.84; 510.92] J/mol×K [614.48; 832.11] Show Hide
Cp,gas 436.84 J/mol×K 614.48 Joback Calculated Property
Cp,gas 451.09 J/mol×K 650.75 Joback Calculated Property
Cp,gas 464.51 J/mol×K 687.02 Joback Calculated Property
Cp,gas 477.15 J/mol×K 723.29 Joback Calculated Property
Cp,gas 489.06 J/mol×K 759.57 Joback Calculated Property
Cp,gas 500.30 J/mol×K 795.84 Joback Calculated Property
Cp,gas 510.92 J/mol×K 832.11 Joback Calculated Property
η [0.0002099; 0.0040782] Pa×s [318.58; 614.48] Show Hide
η 0.0040782 Pa×s 318.58 Joback Calculated Property
η 0.0017855 Pa×s 367.90 Joback Calculated Property
η 0.0009503 Pa×s 417.21 Joback Calculated Property
η 0.0005779 Pa×s 466.53 Joback Calculated Property
η 0.0003865 Pa×s 515.85 Joback Calculated Property
η 0.0002773 Pa×s 565.16 Joback Calculated Property
η 0.0002099 Pa×s 614.48 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 471.70 K 1.60 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [465.60; 646.61] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52321e+01
Coefficient B-5.34178e+03
Coefficient C-1.08158e+02
Temperature range, min.465.60
Temperature range, max.646.61
Pvap 1.33 kPa 465.60 Calculated Property
Pvap 2.96 kPa 485.71 Calculated Property
Pvap 6.05 kPa 505.82 Calculated Property
Pvap 11.54 kPa 525.94 Calculated Property
Pvap 20.76 kPa 546.05 Calculated Property
Pvap 35.48 kPa 566.16 Calculated Property
Pvap 57.95 kPa 586.27 Calculated Property
Pvap 90.97 kPa 606.39 Calculated Property
Pvap 137.90 kPa 626.50 Calculated Property
Pvap 202.65 kPa 646.61 Calculated Property

Similar Compounds

Octane, 1,8-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 Decane, 1,10-diiodo-.

Sources

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