Chemical Properties of Heptane, 4-iodo- (CAS 31294-93-6)

Heptane, 4-iodo-

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InChI
InChI=1S/C7H15I/c1-3-5-7(8)6-4-2/h7H,3-6H2,1-2H3
InChI Key
OQRWLPBTVGINDN-UHFFFAOYSA-N
Formula
C7H15I
SMILES
CCCC(I)CCC
Molecular Weight1
226.10
CAS
31294-93-6
Other Names
  • 4-Iodoheptane
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Physical Properties

Property Value Unit Source
Δf 63.74 kJ/mol Joback Calculated Property
Δfgas -116.22 kJ/mol Joback Calculated Property
Δfus 14.77 kJ/mol Joback Calculated Property
Δvap 40.16 kJ/mol Joback Calculated Property
log10WS -3.81 Crippen Calculated Property
logPoct/wat 3.390 Crippen Calculated Property
McVol 135.310 ml/mol McGowan Calculated Property
Pc 2758.46 kPa Joback Calculated Property
Inp [1061.00; 1121.00]   Show Hide
Inp 1121.00 NIST
Inp 1061.00 NIST
I 1265.00 NIST
Tboil 452.26 K Joback Calculated Property
Tc 655.04 K Joback Calculated Property
Tfus 211.71 K Joback Calculated Property
Vc 0.509 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [249.32; 315.92] J/mol×K [452.26; 655.04] Show Hide
Cp,gas 249.32 J/mol×K 452.26 Joback Calculated Property
Cp,gas 261.93 J/mol×K 486.06 Joback Calculated Property
Cp,gas 273.90 J/mol×K 519.85 Joback Calculated Property
Cp,gas 285.26 J/mol×K 553.65 Joback Calculated Property
Cp,gas 296.03 J/mol×K 587.45 Joback Calculated Property
Cp,gas 306.24 J/mol×K 621.25 Joback Calculated Property
Cp,gas 315.92 J/mol×K 655.04 Joback Calculated Property
η [0.0003227; 0.0099031] Pa×s [211.71; 452.26] Show Hide
η 0.0099031 Pa×s 211.71 Joback Calculated Property
η 0.0035535 Pa×s 251.80 Joback Calculated Property
η 0.0016897 Pa×s 291.89 Joback Calculated Property
η 0.0009615 Pa×s 331.99 Joback Calculated Property
η 0.0006178 Pa×s 372.08 Joback Calculated Property
η 0.0004326 Pa×s 412.17 Joback Calculated Property
η 0.0003227 Pa×s 452.26 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 339.20 K 1.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [348.68; 495.98] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47819e+01
Coefficient B-4.02472e+03
Coefficient C-7.10040e+01
Temperature range, min.348.68
Temperature range, max.495.98
Pvap 1.33 kPa 348.68 Calculated Property
Pvap 2.99 kPa 365.05 Calculated Property
Pvap 6.15 kPa 381.41 Calculated Property
Pvap 11.77 kPa 397.78 Calculated Property
Pvap 21.18 kPa 414.15 Calculated Property
Pvap 36.12 kPa 430.51 Calculated Property
Pvap 58.81 kPa 446.88 Calculated Property
Pvap 91.94 kPa 463.25 Calculated Property
Pvap 138.67 kPa 479.61 Calculated Property
Pvap 202.64 kPa 495.98 Calculated Property

Similar Compounds

Hexane, 3-iodo-. Heptane, 3-iodo-. Heptane, 2-iodo-. Hexane, 2-iodo-. Octane, 2-iodo-. Pentane, 2-iodo-. Cyclohexane, iodo-. Cyclopentane, iodo-. 3-Iodopentane. Docosane, 1-iodo-. Hexadecane, 1-iodo-. Octacosane, 1-iodo-. Decane, 1-iodo-. Octane, 1-iodo-. Octadecane, 1-iodo-.

Find more compounds similar to Heptane, 4-iodo-.

Sources

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