Chemical Properties of Benzene, 1-iodo-3-methyl- (CAS 625-95-6)

Benzene, 1-iodo-3-methyl-

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InChI
InChI=1S/C7H7I/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
InChI Key
VLCPISYURGTGLP-UHFFFAOYSA-N
Formula
C7H7I
SMILES
Cc1cccc(I)c1
Molecular Weight1
218.03
CAS
625-95-6
Other Names
  • 1-Iodo-3-methylbenzene
  • 3-Iodotoluene
  • Toluene, m-iodo-
  • m-Iodotoluene
  • m-Methyliodobenzene
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Physical Properties

Property Value Unit Source
Δcliquid -3834.20 ± 4.20 kJ/mol NIST
Δf 168.96 kJ/mol Joback Calculated Property
Δfgas 133.00 ± 5.90 kJ/mol NIST
Δfliquid 79.10 ± 4.20 kJ/mol NIST
Δfus 11.94 kJ/mol Joback Calculated Property
Δvap 54.40 ± 4.20 kJ/mol NIST
IE [8.60; 8.61] eV Show Hide
IE 8.60 ± 0.10 eV NIST
IE 8.61 ± 0.03 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
Inp [1121.80; 1148.00]   Show Hide
Inp 1121.80 NIST
Inp 1148.00 NIST
Inp 1143.00 NIST
Inp 1148.00 NIST
Inp 1148.00 NIST
Inp 1148.00 NIST
Inp 1121.80 NIST
I 1674.00 NIST
Tboil 486.20 K NIST
Tc 737.63 K Joback Calculated Property
Tfus 265.65 K Joback Calculated Property
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
Pvap [7.15e-03; 0.11] kPa [275.70; 313.10] Show Hide
Pvap 7.15e-03 kPa 275.70 Thermoc...
Pvap 9.36e-03 kPa 279.30 Thermoc...
Pvap 0.01 kPa 281.90 Thermoc...
Pvap 0.01 kPa 283.50 Thermoc...
Pvap 0.02 kPa 286.40 Thermoc...
Pvap 0.02 kPa 289.30 Thermoc...
Pvap 0.02 kPa 289.30 Thermoc...
Pvap 0.03 kPa 293.10 Thermoc...
Pvap 0.03 kPa 293.20 Thermoc...
Pvap 0.04 kPa 298.10 Thermoc...
Pvap 0.04 kPa 298.20 Thermoc...
Pvap 0.05 kPa 302.90 Thermoc...
Pvap 0.06 kPa 302.90 Thermoc...
Pvap 0.08 kPa 308.00 Thermoc...
Pvap 0.08 kPa 308.00 Thermoc...
Pvap 0.11 kPa 313.10 Thermoc...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 354.20 K 1.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [355.92; 519.23] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39134e+01
Coefficient B-3.81005e+03
Coefficient C-7.63000e+01
Temperature range, min.355.92
Temperature range, max.519.23
Pvap 1.33 kPa 355.92 Calculated Property
Pvap 3.06 kPa 374.07 Calculated Property
Pvap 6.38 kPa 392.21 Calculated Property
Pvap 12.28 kPa 410.36 Calculated Property
Pvap 22.10 kPa 428.50 Calculated Property
Pvap 37.55 kPa 446.65 Calculated Property
Pvap 60.71 kPa 464.79 Calculated Property
Pvap 94.05 kPa 482.94 Calculated Property
Pvap 140.33 kPa 501.08 Calculated Property
Pvap 202.65 kPa 519.23 Calculated Property

Similar Compounds

Benzene, 1-iodo-2-methyl-. Benzene, 1-iodo-4-methyl-. Benzene, 2-iodo-1,4-dimethyl-. Benzene, 4-iodo-1,2-dimethyl-. Benzene, 1-iodo-3,5-dimethyl-. Benzenemethanol, 3-iodo-. Benzene, 1-iodo-2,3-dimethyl-. Benzene, 1-iodo-2,4-dimethyl-. 2-Fluoro-5-iodotoluene. Toluene. Toluene-D8. Toluene-D3. 2-Iodobenzyl chloride. Benzene, 2-iodo-1,3-dimethyl-. 3-Iodobenzonitrile.

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

Sources

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