Chemical Properties of Benzene, 1-iodo-4-methyl- (CAS 624-31-7)

Benzene, 1-iodo-4-methyl-

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InChI
InChI=1S/C7H7I/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
InChI Key
UDHAWRUAECEBHC-UHFFFAOYSA-N
Formula
C7H7I
SMILES
Cc1ccc(I)cc1
Molecular Weight1
218.03
CAS
624-31-7
Other Names
  • 1-Iodo-4-methylbenzene
  • 1-Methyl-4-iodobenzene
  • 4-Iodotoluene
  • Toluene, p-iodo-
  • p-Iodotoluene
  • p-Methyliodobenzene
  • p-Tolyl iodide
  • toluene, 4-iodo-
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Physical Properties

Property Value Unit Source
Δcliquid -3822.50 ± 4.20 kJ/mol NIST
Δf 168.96 kJ/mol Joback Calculated Property
Δfgas 122.00 ± 5.90 kJ/mol NIST
Δfliquid 67.40 ± 4.20 kJ/mol NIST
Δfus 11.94 kJ/mol Joback Calculated Property
Δvap 54.40 ± 4.20 kJ/mol NIST
IE [8.08; 8.60] eV Show Hide
IE 8.08 eV NIST
IE 8.38 eV NIST
IE 8.60 ± 0.10 eV NIST
IE 8.50 ± 0.01 eV NIST
IE 8.50 eV NIST
log10WS -3.10 Crippen Calculated Property
logPoct/wat 2.600 Crippen Calculated Property
McVol 111.550 ml/mol McGowan Calculated Property
Pc 3925.85 kPa Joback Calculated Property
I 1668.00 NIST
Tboil [484.70; 487.65] K Show Hide
Tboil 484.70 K NIST
Tboil 487.65 ± 0.60 K NIST
Tboil 487.65 ± 0.40 K NIST
Tboil 486.00 ± 2.00 K NIST
Tc 737.63 K Joback Calculated Property
Tfus [307.00; 310.00] K Show Hide
Tfus 307.50 K Thermoc...
Tfus 307.00 ± 1.50 K NIST
Tfus 307.15 ± 1.50 K NIST
Tfus 308.15 ± 0.60 K NIST
Tfus 310.00 ± 1.00 K NIST
Vc 0.407 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [182.77; 234.79] J/mol×K [484.36; 737.63] Show Hide
Cp,gas 182.77 J/mol×K 484.36 Joback Calculated Property
Cp,gas 193.27 J/mol×K 526.57 Joback Calculated Property
Cp,gas 202.97 J/mol×K 568.78 Joback Calculated Property
Cp,gas 211.92 J/mol×K 610.99 Joback Calculated Property
Cp,gas 220.18 J/mol×K 653.20 Joback Calculated Property
Cp,gas 227.78 J/mol×K 695.42 Joback Calculated Property
Cp,gas 234.79 J/mol×K 737.63 Joback Calculated Property
η [0.0003205; 0.0029563] Pa×s [265.65; 484.36] Show Hide
η 0.0029563 Pa×s 265.65 Joback Calculated Property
η 0.0016327 Pa×s 302.10 Joback Calculated Property
η 0.0010247 Pa×s 338.55 Joback Calculated Property
η 0.0007040 Pa×s 375.00 Joback Calculated Property
η 0.0005170 Pa×s 411.46 Joback Calculated Property
η 0.0003992 Pa×s 447.91 Joback Calculated Property
η 0.0003205 Pa×s 484.36 Joback Calculated Property
ΔfusH [14.96; 14.96] kJ/mol [306.70; 306.70] Show Hide
ΔfusH 14.96 kJ/mol 306.70 NIST
ΔfusH 14.96 kJ/mol 306.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [354.32; 517.81] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38716e+01
Coefficient B-3.78418e+03
Coefficient C-7.57440e+01
Temperature range, min.354.32
Temperature range, max.517.81
Pvap 1.33 kPa 354.32 Calculated Property
Pvap 3.06 kPa 372.49 Calculated Property
Pvap 6.39 kPa 390.65 Calculated Property
Pvap 12.31 kPa 408.82 Calculated Property
Pvap 22.15 kPa 426.98 Calculated Property
Pvap 37.62 kPa 445.15 Calculated Property
Pvap 60.81 kPa 463.31 Calculated Property
Pvap 94.15 kPa 481.48 Calculated Property
Pvap 140.41 kPa 499.64 Calculated Property
Pvap 202.63 kPa 517.81 Calculated Property

Similar Compounds

Benzene, 1-iodo-3-methyl-. Benzene, 1-iodo-2-methyl-. 4-Methylbenzyl radical. p-Xylene. 1,4-Di(methyl-d3)benzene-d4. Toluene. Toluene-D3. Toluene-D8. Benzene, 1-iodo-2,4-dimethyl-. Benzene, 2-iodo-1,4-dimethyl-. Benzene, 4-iodo-1,2-dimethyl-. Benzyl-d7 radical. Benzyl radical. 4-Iodophenylacetonitrile. 2-Chloro-4-iodotoluene.

Find more compounds similar to Benzene, 1-iodo-4-methyl-.

Sources

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