Chemical Properties of Butane, 2-iodo- (CAS 513-48-4)

Butane, 2-iodo-

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InChI
InChI=1S/C4H9I/c1-3-4(2)5/h4H,3H2,1-2H3
InChI Key
IQRUSQUYPCHEKN-UHFFFAOYSA-N
Formula
C4H9I
SMILES
CCC(C)I
Molecular Weight1
184.02
CAS
513-48-4
Other Names
  • 2-Butyl Iodide
  • 2-IODOBUTANE
  • 2-Jodbutan
  • SEC-BUTYL IODIDE
  • SEC-IODOBUTANE
  • UN 2390
  • sec-C4H9I
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Physical Properties

Property Value Unit Source
Δf 38.48 kJ/mol Joback Calculated Property
Δfgas -54.30 kJ/mol Joback Calculated Property
Δfus 7.00 kJ/mol Joback Calculated Property
Δvap [37.90; 38.80] kJ/mol Show Hide
Δvap 38.49 kJ/mol NIST
Δvap 37.90 kJ/mol NIST
Δvap 38.80 kJ/mol NIST
Δvap 38.50 ± 0.10 kJ/mol NIST
Δvap 38.46 ± 0.06 kJ/mol NIST
IE [9.09; 9.40] eV Show Hide
IE 9.10 ± 0.02 eV NIST
IE 9.10 eV NIST
IE 9.10 eV NIST
IE 9.13 eV NIST
IE 9.09 ± 0.02 eV NIST
IE Outlier 9.40 eV NIST
log10WS -2.56 Crippen Calculated Property
logPoct/wat 2.220 Crippen Calculated Property
McVol 93.040 ml/mol McGowan Calculated Property
Pc 3829.28 kPa Joback Calculated Property
Inp 789.00 NIST
I [1019.00; 1019.00]   Show Hide
I 1019.00 NIST
I 1019.00 NIST
Tboil [391.15; 393.20] K Show Hide
Tboil 393.15 K KDB
Tboil 392.70 K NIST
Tboil 393.00 K NIST
Tboil 393.20 K NIST
Tboil 392.70 ± 2.00 K NIST
Tboil 391.40 ± 1.00 K NIST
Tboil 391.15 ± 1.50 K NIST
Tc 593.02 K Joback Calculated Property
Tfus [133.15; 168.95] K Show Hide
Tfus 133.15 K KDB
Tfus 168.95 ± 0.40 K NIST
Vc 0.342 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [137.04; 181.41] J/mol×K [383.62; 593.02] Show Hide
Cp,gas 137.04 J/mol×K 383.62 Joback Calculated Property
Cp,gas 145.49 J/mol×K 418.52 Joback Calculated Property
Cp,gas 153.49 J/mol×K 453.42 Joback Calculated Property
Cp,gas 161.06 J/mol×K 488.32 Joback Calculated Property
Cp,gas 168.23 J/mol×K 523.22 Joback Calculated Property
Cp,gas 175.01 J/mol×K 558.12 Joback Calculated Property
Cp,gas 181.41 J/mol×K 593.02 Joback Calculated Property
Cp,liquid 165.30 J/mol×K 298.15 NIST
η [0.0003918; 0.0101698] Pa×s [177.90; 383.62] Show Hide
η 0.0101698 Pa×s 177.90 Joback Calculated Property
η 0.0038120 Pa×s 212.19 Joback Calculated Property
η 0.0018774 Pa×s 246.47 Joback Calculated Property
η 0.0010993 Pa×s 280.76 Joback Calculated Property
η 0.0007232 Pa×s 315.05 Joback Calculated Property
η 0.0005165 Pa×s 349.33 Joback Calculated Property
η 0.0003918 Pa×s 383.62 Joback Calculated Property
ΔvapH 33.27 kJ/mol 393.20 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [291.84; 414.58] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.76031e+01
Coefficient B-5.19995e+03
Coefficient C8.46400e+00
Temperature range, min.291.84
Temperature range, max.414.58
Pvap 1.33 kPa 291.84 Calculated Property
Pvap 2.83 kPa 305.48 Calculated Property
Pvap 5.64 kPa 319.12 Calculated Property
Pvap 10.63 kPa 332.75 Calculated Property
Pvap 19.09 kPa 346.39 Calculated Property
Pvap 32.84 kPa 360.03 Calculated Property
Pvap 54.35 kPa 373.67 Calculated Property
Pvap 86.86 kPa 387.30 Calculated Property
Pvap 134.55 kPa 400.94 Calculated Property
Pvap 202.63 kPa 414.58 Calculated Property

Similar Compounds

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

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

Sources

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