Chemical Properties of Pentane, 2-iodo- (CAS 637-97-8)

Pentane, 2-iodo-

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InChI
InChI=1S/C5H11I/c1-3-4-5(2)6/h5H,3-4H2,1-2H3
InChI Key
JUPBFIYJUCWJCT-UHFFFAOYSA-N
Formula
C5H11I
SMILES
CCCC(C)I
Molecular Weight1
198.05
CAS
637-97-8
Other Names
  • 2-Iodopentane
  • Pentane, 2-iodo-, (.+/-.)-
  • s-Amyliodide
  • sec-Amyl Iodide
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Physical Properties

Property Value Unit Source
Δf 46.90 kJ/mol Joback Calculated Property
Δfgas -74.94 kJ/mol Joback Calculated Property
Δfus 9.59 kJ/mol Joback Calculated Property
Δvap 35.71 kJ/mol Joback Calculated Property
log10WS -2.98 Crippen Calculated Property
logPoct/wat 2.610 Crippen Calculated Property
McVol 107.130 ml/mol McGowan Calculated Property
Pc 3411.87 kPa Joback Calculated Property
Inp [873.00; 873.00]   Show Hide
Inp 873.00 NIST
Inp 873.00 NIST
I [1092.00; 1177.00]   Show Hide
I 1092.00 NIST
I 1177.00 NIST
I 1177.00 NIST
I 1092.00 NIST
Tboil 406.50 K Joback Calculated Property
Tc 613.94 K Joback Calculated Property
Tfus 189.17 K Joback Calculated Property
Vc 0.398 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [172.15; 224.75] J/mol×K [406.50; 613.94] Show Hide
Cp,gas 172.15 J/mol×K 406.50 Joback Calculated Property
Cp,gas 182.14 J/mol×K 441.07 Joback Calculated Property
Cp,gas 191.61 J/mol×K 475.65 Joback Calculated Property
Cp,gas 200.59 J/mol×K 510.22 Joback Calculated Property
Cp,gas 209.09 J/mol×K 544.79 Joback Calculated Property
Cp,gas 217.13 J/mol×K 579.36 Joback Calculated Property
Cp,gas 224.75 J/mol×K 613.94 Joback Calculated Property
η [0.0003718; 0.0102765] Pa×s [189.17; 406.50] Show Hide
η 0.0102765 Pa×s 189.17 Joback Calculated Property
η 0.0037890 Pa×s 225.39 Joback Calculated Property
η 0.0018416 Pa×s 261.61 Joback Calculated Property
η 0.0010668 Pa×s 297.84 Joback Calculated Property
η 0.0006956 Pa×s 334.06 Joback Calculated Property
η 0.0004932 Pa×s 370.28 Joback Calculated Property
η 0.0003718 Pa×s 406.50 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [307.92; 457.91] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37212e+01
Coefficient B-3.37291e+03
Coefficient C-5.68400e+01
Temperature range, min.307.92
Temperature range, max.457.91
Pvap 1.33 kPa 307.92 Calculated Property
Pvap 3.08 kPa 324.59 Calculated Property
Pvap 6.44 kPa 341.25 Calculated Property
Pvap 12.41 kPa 357.92 Calculated Property
Pvap 22.33 kPa 374.58 Calculated Property
Pvap 37.90 kPa 391.25 Calculated Property
Pvap 61.18 kPa 407.91 Calculated Property
Pvap 94.55 kPa 424.58 Calculated Property
Pvap 140.73 kPa 441.24 Calculated Property
Pvap 202.64 kPa 457.91 Calculated Property

Similar Compounds

Hexane, 3-iodo-. Hexane, 2-iodo-. Heptane, 4-iodo-. Heptane, 2-iodo-. Octane, 2-iodo-. Cyclopentane, iodo-. Heptane, 3-iodo-. 3-Iodopentane. Cyclohexane, iodo-. Pentane, 2-iodo-4-methyl. Pentane, 2-iodo-2-methyl. Pentane, 1-iodo-. Pentane, 2-iodo-3-methyl. Butane, 2-iodo-. Butane, 2-iodo-, (.+/-.)-.

Find more compounds similar to Pentane, 2-iodo-.

Sources

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