Chemical Properties of Pentane, 1-iodo- (CAS 628-17-1)

Pentane, 1-iodo-

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InChI
InChI=1S/C5H11I/c1-2-3-4-5-6/h2-5H2,1H3
InChI Key
BLXSFCHWMBESKV-UHFFFAOYSA-N
Formula
C5H11I
SMILES
CCCCCI
Molecular Weight1
198.05
CAS
628-17-1
Other Names
  • 1-Iodopentane
  • 1-Jodpentan
  • 1-Pentyl iodide
  • Amyl iodide
  • N-AMYL IODIDE
  • N-PENTYL IODIDE
  • NSC 7901
  • Pentyl iodide
  • n-C5H11I
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Physical Properties

Property Value Unit Source
Δf 49.34 kJ/mol Joback Calculated Property
Δfgas -69.66 kJ/mol Joback Calculated Property
Δfus 13.11 kJ/mol Joback Calculated Property
Δvap [44.40; 45.30] kJ/mol Show Hide
Δvap 45.27 kJ/mol NIST
Δvap 44.40 kJ/mol NIST
Δvap 45.30 ± 0.10 kJ/mol NIST
Δvap 45.27 ± 0.02 kJ/mol NIST
IE [9.18; 9.40] eV Show Hide
IE 9.20 ± 0.01 eV NIST
IE 9.18 eV NIST
IE 9.20 eV NIST
IE 9.20 eV NIST
IE 9.18 ± 0.01 eV NIST
IE 9.22 eV NIST
IE 9.21 eV NIST
IE 9.21 eV NIST
IE 9.19 ± 0.01 eV NIST
IE Outlier 9.40 eV NIST
log10WS -2.86 Crippen Calculated Property
logPoct/wat 2.612 Crippen Calculated Property
McVol 107.130 ml/mol McGowan Calculated Property
Pc 3380.21 kPa Joback Calculated Property
Inp [903.00; 928.00]   Show Hide
Inp 917.80 NIST
Inp 903.00 NIST
Inp 928.00 NIST
Inp 912.00 NIST
Inp 903.00 NIST
I [1160.00; 1175.00]   Show Hide
I 1160.00 NIST
I 1164.00 NIST
I 1166.00 NIST
I 1175.00 NIST
I 1164.00 NIST
Tboil [419.70; 430.20] K Show Hide
Tboil 430.15 K KDB
Tboil 427.70 K NIST
Tboil 430.20 K NIST
Tboil 428.00 K NIST
Tboil 419.70 ± 0.60 K NIST
Tc 609.36 K Joback Calculated Property
Tfus 187.55 K KDB
Vc 0.404 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [172.12; 223.14] J/mol×K [406.94; 609.36] Show Hide
Cp,gas 172.12 J/mol×K 406.94 Joback Calculated Property
Cp,gas 181.77 J/mol×K 440.68 Joback Calculated Property
Cp,gas 190.93 J/mol×K 474.41 Joback Calculated Property
Cp,gas 199.63 J/mol×K 508.15 Joback Calculated Property
Cp,gas 207.88 J/mol×K 541.89 Joback Calculated Property
Cp,gas 215.72 J/mol×K 575.63 Joback Calculated Property
Cp,gas 223.14 J/mol×K 609.36 Joback Calculated Property
Cp,liquid 193.60 J/mol×K 298.15 NIST
η [0.0003861; 0.0061872] Pa×s [204.17; 406.94] Show Hide
η 0.0061872 Pa×s 204.17 Joback Calculated Property
η 0.0028062 Pa×s 237.96 Joback Calculated Property
η 0.0015494 Pa×s 271.76 Joback Calculated Property
η 0.0009755 Pa×s 305.56 Joback Calculated Property
η 0.0006735 Pa×s 339.35 Joback Calculated Property
η 0.0004973 Pa×s 373.14 Joback Calculated Property
η 0.0003861 Pa×s 406.94 Joback Calculated Property
ΔvapH 43.10 kJ/mol 392.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [319.12; 454.16] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49242e+01
Coefficient B-3.78193e+03
Coefficient C-6.07320e+01
Temperature range, min.319.12
Temperature range, max.454.16
Pvap 1.33 kPa 319.12 Calculated Property
Pvap 2.98 kPa 334.12 Calculated Property
Pvap 6.11 kPa 349.13 Calculated Property
Pvap 11.69 kPa 364.13 Calculated Property
Pvap 21.04 kPa 379.14 Calculated Property
Pvap 35.91 kPa 394.14 Calculated Property
Pvap 58.53 kPa 409.15 Calculated Property
Pvap 91.62 kPa 424.15 Calculated Property
Pvap 138.42 kPa 439.16 Calculated Property
Pvap 202.64 kPa 454.16 Calculated Property
Pvap [1.31; 265.07] kPa [312.15; 473.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A9.41903e+01
Coefficient B-8.49587e+03
Coefficient C-1.17381e+01
Coefficient D7.34893e-06
Temperature range, min.312.15
Temperature range, max.473.15
Pvap 1.31 kPa 312.15 Calculated Property
Pvap 3.25 kPa 330.04 Calculated Property
Pvap 7.17 kPa 347.93 Calculated Property
Pvap 14.44 kPa 365.82 Calculated Property
Pvap 26.86 kPa 383.71 Calculated Property
Pvap 46.77 kPa 401.59 Calculated Property
Pvap 77.01 kPa 419.48 Calculated Property
Pvap 120.87 kPa 437.37 Calculated Property
Pvap 182.14 kPa 455.26 Calculated Property
Pvap 265.07 kPa 473.15 Calculated Property

Similar Compounds

Hexane, 1-iodo-. Pentane, 1,5-diiodo-. Tridecane, 1-iodo-. 1-Iodoundecane. Heptane, 1-iodo-. Decane, 1-iodo-. Dodecane, 1-iodo-. Octadecane, 1-iodo-. Tetradecane, 1-iodo-. Octacosane, 1-iodo-. Docosane, 1-iodo-. Eicosane, 1-iodo-. Tetracosane, 1-iodo-. Hexadecane, 1-iodo-. Hexacosane, 1-iodo-.

Find more compounds similar to Pentane, 1-iodo-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.