Chemical Properties of tert-Butyl iodide (CAS 558-17-8)

tert-Butyl iodide

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InChI
InChI=1S/C4H9I/c1-4(2,3)5/h1-3H3
InChI Key
ANGGPYSFTXVERY-UHFFFAOYSA-N
Formula
C4H9I
SMILES
CC(C)(C)I
Molecular Weight1
184.02
CAS
558-17-8
Other Names
  • 2-Iodo-2-methylpropane
  • Propane, 2-iodo-2-methyl-
  • Trimethyliodomethane
  • tert-C4H9I
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Physical Properties

Property Value Unit Source
Δf 43.76 kJ/mol Joback Calculated Property
Δfgas -72.00 ± 1.00 kJ/mol NIST
Δfus 3.11 kJ/mol Joback Calculated Property
Δvap [35.40; 37.00] kJ/mol Show Hide
Δvap 35.50 kJ/mol NIST
Δvap 37.00 kJ/mol NIST
Δvap 35.40 ± 0.10 kJ/mol NIST
Δvap 35.41 ± 0.06 kJ/mol NIST
IE [8.98; 9.09] eV Show Hide
IE 8.98 ± 0.01 eV NIST
IE 8.98 eV NIST
IE 9.09 eV NIST
IE 9.02 ± 0.01 eV NIST
IE 9.02 ± 0.03 eV NIST
IE 9.04 eV NIST
log10WS -2.56 Crippen Calculated Property
logPoct/wat 2.220 Crippen Calculated Property
McVol 93.040 ml/mol McGowan Calculated Property
Pc 3881.95 kPa Joback Calculated Property
Inp [686.00; 715.00]   Show Hide
Inp 686.00 NIST
Inp 694.00 NIST
Inp 699.00 NIST
Inp 715.00 NIST
Inp 698.00 NIST
Tboil [372.00; 373.20] K Show Hide
Tboil 373.20 K NIST
Tboil 372.00 K NIST
Tboil 373.20 K NIST
Tboil 372.00 ± 2.00 K NIST
Tc 599.98 K Joback Calculated Property
Tfus 239.50 ± 0.30 K NIST
Vc 0.337 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [138.77; 186.75] J/mol×K [380.83; 599.98] Show Hide
Cp,gas 138.77 J/mol×K 380.83 Joback Calculated Property
Cp,gas 148.37 J/mol×K 417.36 Joback Calculated Property
Cp,gas 157.27 J/mol×K 453.88 Joback Calculated Property
Cp,gas 165.51 J/mol×K 490.41 Joback Calculated Property
Cp,gas 173.15 J/mol×K 526.93 Joback Calculated Property
Cp,gas 180.21 J/mol×K 563.46 Joback Calculated Property
Cp,gas 186.75 J/mol×K 599.98 Joback Calculated Property
η [0.0004565; 0.0111977] Pa×s [195.32; 380.83] Show Hide
η 0.0111977 Pa×s 195.32 Joback Calculated Property
η 0.0045630 Pa×s 226.24 Joback Calculated Property
η 0.0023074 Pa×s 257.16 Joback Calculated Property
η 0.0013507 Pa×s 288.07 Joback Calculated Property
η 0.0008772 Pa×s 318.99 Joback Calculated Property
η 0.0006148 Pa×s 349.91 Joback Calculated Property
η 0.0004565 Pa×s 380.83 Joback Calculated Property
ΔsubH 49.80 kJ/mol 212.50 NIST
ΔvapH [31.43; 34.80] kJ/mol [243.00; 373.20] Show Hide
ΔvapH 33.10 kJ/mol 243.00 NIST
ΔvapH 34.80 kJ/mol 265.00 NIST
ΔvapH 31.43 kJ/mol 373.20 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [271.64; 399.39] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.35338e+01
Coefficient B-2.76961e+03
Coefficient C-6.25490e+01
Temperature range, min.271.64
Temperature range, max.399.39
Pvap 1.33 kPa 271.64 Calculated Property
Pvap 3.10 kPa 285.83 Calculated Property
Pvap 6.50 kPa 300.03 Calculated Property
Pvap 12.54 kPa 314.22 Calculated Property
Pvap 22.57 kPa 328.42 Calculated Property
Pvap 38.27 kPa 342.61 Calculated Property
Pvap 61.66 kPa 356.81 Calculated Property
Pvap 95.09 kPa 371.00 Calculated Property
Pvap 141.15 kPa 385.20 Calculated Property
Pvap 202.66 kPa 399.39 Calculated Property

Similar Compounds

Neopentane. Neopentyl radical. propane, 2,2-diiodo-. Propane, 2-iodo-. Propane, 2-chloro-2-methyl-. Isobutane. i-C4H9. Isobutyl radical. Propane, 2-fluoro-2-methyl-. 1-Phospha-1-butyne, 3,3-dimethyl-. Propane, 2-bromo-2-methyl-. Propanenitrile, 2,2-dimethyl-. C(CH3)2. 1-Butyne, 3,3-dimethyl-. Propane, 1-iodo-2,2-dimethyl-.

Find more compounds similar to tert-Butyl iodide.

Sources

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