Chemical Properties of Benzene, 2-iodo-1,3-dimethyl- (CAS 608-28-6)

Benzene, 2-iodo-1,3-dimethyl-

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InChI
InChI=1S/C8H9I/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3
InChI Key
QTUGGVBKWIYQSS-UHFFFAOYSA-N
Formula
C8H9I
SMILES
Cc1cccc(C)c1I
Molecular Weight1
232.06
CAS
608-28-6
Other Names
  • 1,3-dimethyl-2-iodobenzene
  • 1-iodo-2,6-dimethylbenzene
  • 2,6-Dimethyliodobenzene
  • 2-iodo-1,3-dimethylbenzene
  • 2-iodo-m-xylene
  • benzene, 1-iodo-2,6-dimethyl-
  • m-xylene, 2-iodo-
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Physical Properties

Property Value Unit Source
Δf 167.75 kJ/mol Joback Calculated Property
Δfgas 82.01 kJ/mol Joback Calculated Property
Δfus 14.14 kJ/mol Joback Calculated Property
Δvap 46.38 kJ/mol Joback Calculated Property
log10WS -3.57 Crippen Calculated Property
logPoct/wat 2.908 Crippen Calculated Property
McVol 125.640 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Tboil 502.70 K NIST
Tc 761.77 K Joback Calculated Property
Tfus 284.33 ± 0.30 K NIST
Vc 0.464 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.94; 280.59] J/mol×K [512.22; 761.77] Show Hide
Cp,gas 222.94 J/mol×K 512.22 Joback Calculated Property
Cp,gas 234.35 J/mol×K 553.81 Joback Calculated Property
Cp,gas 244.98 J/mol×K 595.40 Joback Calculated Property
Cp,gas 254.87 J/mol×K 637.00 Joback Calculated Property
Cp,gas 264.08 J/mol×K 678.59 Joback Calculated Property
Cp,gas 272.63 J/mol×K 720.18 Joback Calculated Property
Cp,gas 280.59 J/mol×K 761.77 Joback Calculated Property
η [0.0002884; 0.0021926] Pa×s [289.44; 512.22] Show Hide
η 0.0021926 Pa×s 289.44 Joback Calculated Property
η 0.0012902 Pa×s 326.57 Joback Calculated Property
η 0.0008460 Pa×s 363.70 Joback Calculated Property
η 0.0005998 Pa×s 400.83 Joback Calculated Property
η 0.0004508 Pa×s 437.96 Joback Calculated Property
η 0.0003543 Pa×s 475.09 Joback Calculated Property
η 0.0002884 Pa×s 512.22 Joback Calculated Property
Pvap [5.00e-03; 0.17] kPa [284.50; 333.40] Show Hide
Pvap 5.00e-03 kPa 284.50 Thermoc...
Pvap 7.09e-03 kPa 288.40 Thermoc...
Pvap 9.25e-03 kPa 291.60 Thermoc...
Pvap 0.01 kPa 296.50 Thermoc...
Pvap 0.02 kPa 298.40 Thermoc...
Pvap 0.02 kPa 299.50 Thermoc...
Pvap 0.02 kPa 301.50 Thermoc...
Pvap 0.02 kPa 303.30 Thermoc...
Pvap 0.03 kPa 306.40 Thermoc...
Pvap 0.03 kPa 308.30 Thermoc...
Pvap 0.04 kPa 311.40 Thermoc...
Pvap 0.05 kPa 313.60 Thermoc...
Pvap 0.06 kPa 316.40 Thermoc...
Pvap 0.07 kPa 318.40 Thermoc...
Pvap 0.08 kPa 321.20 Thermoc...
Pvap 0.09 kPa 323.40 Thermoc...
Pvap 0.11 kPa 326.30 Thermoc...
Pvap 0.13 kPa 328.50 Thermoc...
Pvap 0.15 kPa 331.30 Thermoc...
Pvap 0.17 kPa 333.40 Thermoc...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 375.70 K 1.90 NIST

Similar Compounds

Benzene, 1-iodo-2,4-dimethyl-. Benzene, 1-iodo-2-methyl-. 2,4,6-Trimethyliodobenzene. Benzene, 2-iodo-1,4-dimethyl-. Benzene, 1-iodo-2,3-dimethyl-. 4-Fluoro-2-iodotoluene. Benzene, 1,3-dimethyl-. 3-Methylbenzyl radical. Toluene, 3-chloro-2-iodo-. Benzene, 1-iodo-3-methyl-. Benzene, 4-chloro-2-iodo-1-methyl-. 2-Iodobenzyl chloride. Benzene, 1-iodo-3,5-dimethyl-. Benzene, 1-iodo-4-methyl-. Benzene, 1,2,3-trimethyl-.

Find more compounds similar to Benzene, 2-iodo-1,3-dimethyl-.

Sources

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