Chemical Properties of Benzene, iodo- (CAS 591-50-4)

Benzene, iodo-

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InChI
InChI=1S/C6H5I/c7-6-4-2-1-3-5-6/h1-5H
InChI Key
SNHMUERNLJLMHN-UHFFFAOYSA-N
Formula
C6H5I
SMILES
Ic1ccccc1
Molecular Weight1
204.01
CAS
591-50-4
Other Names
  • BENZENE IODIDE
  • Iodobenzene
  • PHENYL IODIDE
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Physical Properties

Property Value Unit Source
ω 0.2490 KDB
Δcliquid [-3192.80; -3192.80] kJ/mol Show Hide
Δcliquid -3192.80 ± 4.20 kJ/mol NIST
Δcliquid -3192.80 ± 4.20 kJ/mol NIST
μ 1.40 debye KDB
Δf 187.90 kJ/mol KDB
Δfgas [162.70; 165.00] kJ/mol Show Hide
Δfgas 162.70 kJ/mol KDB
Δfgas 165.00 ± 5.90 kJ/mol NIST
Δfliquid 117.00 ± 4.20 kJ/mol NIST
Δfus 9.74 kJ/mol Joback Calculated Property
Δvap [47.40; 48.90] kJ/mol Show Hide
Δvap 47.40 kJ/mol NIST
Δvap 48.90 kJ/mol NIST
Δvap 47.70 ± 4.20 kJ/mol NIST
IE [8.67; 9.05] eV Show Hide
IE 8.72 ± 0.04 eV NIST
IE 8.79 eV NIST
IE 8.75 eV NIST
IE 8.69 eV NIST
IE 8.79 eV NIST
IE 8.70 eV NIST
IE Outlier 9.05 eV NIST
IE 8.77 ± 0.02 eV NIST
IE 8.67 eV NIST
IE 8.73 ± 0.01 eV NIST
IE 8.69 eV NIST
IE 8.73 ± 0.03 eV NIST
IE 8.80 eV NIST
IE 8.67 eV NIST
log10WS [-3.01; -2.89]   Show Hide
log10WS -2.89 Aq. Sol...
log10WS -3.01 Estimat...
logPoct/wat 2.291 Crippen Calculated Property
McVol 97.460 ml/mol McGowan Calculated Property
Pc 4520.00 kPa KDB
Inp [1033.00; 1088.00]   Show Hide
Inp 1079.60 NIST
Inp 1088.00 NIST
Inp 1088.00 NIST
Inp 1075.00 NIST
Inp 1050.00 NIST
Inp 1033.00 NIST
Inp 1033.00 NIST
Inp 1033.00 NIST
Inp 1079.60 NIST
Inp 1033.00 NIST
I [1569.00; 1569.00]   Show Hide
I 1569.00 NIST
I 1569.00 NIST
liquid 205.40 J/mol×K NIST
Tboil 461.60 K KDB
Tc 721.00 K KDB
Tfus [241.80; 242.15] K Show Hide
Tfus 241.80 K KDB
Tfus 242.05 K Aq. Sol...
Tfus 242.15 ± 1.00 K NIST
Tfus 241.90 ± 0.02 K NIST
Tfus 241.80 ± 0.30 K NIST
Ttriple 241.80 ± 0.25 K NIST
Vc 0.351 m3/kmol KDB
Zc 0.2646510 KDB
Zra 0.26 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [144.37; 190.37] J/mol×K [456.50; 713.20] Show Hide
Cp,gas 144.37 J/mol×K 456.50 Joback Calculated Property
Cp,gas 153.92 J/mol×K 499.28 Joback Calculated Property
Cp,gas 162.63 J/mol×K 542.07 Joback Calculated Property
Cp,gas 170.58 J/mol×K 584.85 Joback Calculated Property
Cp,gas 177.81 J/mol×K 627.64 Joback Calculated Property
Cp,gas 184.39 J/mol×K 670.42 Joback Calculated Property
Cp,gas 190.37 J/mol×K 713.20 Joback Calculated Property
Cp,liquid [158.40; 158.70] J/mol×K [298.10; 298.15] Show Hide
Cp,liquid 158.70 J/mol×K 298.10 NIST
Cp,liquid 158.40 J/mol×K 298.15 NIST
Cp,solid 112.10 J/mol×K 226.10 NIST
η [0.0003575; 0.0041749] Pa×s [241.86; 456.50] Show Hide
η 0.0041749 Pa×s 241.86 Joback Calculated Property
η 0.0021288 Pa×s 277.63 Joback Calculated Property
η 0.0012659 Pa×s 313.41 Joback Calculated Property
η 0.0008374 Pa×s 349.18 Joback Calculated Property
η 0.0005981 Pa×s 384.95 Joback Calculated Property
η 0.0004524 Pa×s 420.73 Joback Calculated Property
η 0.0003575 Pa×s 456.50 Joback Calculated Property
ΔfusH [9.75; 9.75] kJ/mol [241.80; 241.83] Show Hide
ΔfusH 9.75 kJ/mol 241.80 NIST
ΔfusH 9.75 kJ/mol 241.80 NIST
ΔfusH 9.75 kJ/mol 241.83 NIST
ΔvapH [39.50; 51.40] kJ/mol [249.00; 570.50] Show Hide
ΔvapH 43.10 kJ/mol 249.00 NIST
ΔvapH 40.00 kJ/mol 275.50 NIST
ΔvapH 51.40 kJ/mol 315.50 NIST
ΔvapH 46.00 kJ/mol 450.50 NIST
ΔvapH 39.50 kJ/mol 461.60 KDB
ΔvapH 41.10 kJ/mol 570.50 NIST
Pvap [0.05; 0.39] kPa [283.80; 314.60] Show Hide
Pvap 0.05 kPa 283.80 Thermoc...
Pvap 0.06 kPa 286.80 Thermoc...
Pvap 0.08 kPa 289.90 Thermoc...
Pvap 0.10 kPa 293.00 Thermoc...
Pvap 0.10 kPa 294.00 Thermoc...
Pvap 0.13 kPa 296.80 Thermoc...
Pvap 0.15 kPa 299.60 Thermoc...
Pvap 0.19 kPa 302.60 Thermoc...
Pvap 0.22 kPa 305.70 Thermoc...
Pvap 0.27 kPa 308.70 Thermoc...
Pvap 0.32 kPa 311.80 Thermoc...
Pvap 0.39 kPa 314.60 Thermoc...
ρl 1855.00 kg/m3 277.00 KDB
ΔfusS 40.31 J/mol×K 241.83 NIST
γ 0.04 N/m 293.20 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [336.11; 492.86] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43953e+01
Coefficient B-3.99844e+03
Coefficient C-5.26870e+01
Temperature range, min.336.11
Temperature range, max.492.86
Pvap 1.33 kPa 336.11 Calculated Property
Pvap 3.02 kPa 353.53 Calculated Property
Pvap 6.24 kPa 370.94 Calculated Property
Pvap 11.98 kPa 388.36 Calculated Property
Pvap 21.57 kPa 405.78 Calculated Property
Pvap 36.73 kPa 423.19 Calculated Property
Pvap 59.62 kPa 440.61 Calculated Property
Pvap 92.84 kPa 458.03 Calculated Property
Pvap 139.40 kPa 475.44 Calculated Property
Pvap 202.66 kPa 492.86 Calculated Property
Pvap [1.16e-03; 4473.13] kPa [241.83; 721.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A7.00267e+01
Coefficient B-8.12638e+03
Coefficient C-7.90248e+00
Coefficient D3.17808e-06
Temperature range, min.241.83
Temperature range, max.721.15
Pvap 1.16e-03 kPa 241.83 Calculated Property
Pvap 0.11 kPa 295.09 Calculated Property
Pvap 2.29 kPa 348.35 Calculated Property
Pvap 18.64 kPa 401.60 Calculated Property
Pvap 86.10 kPa 454.86 Calculated Property
Pvap 274.81 kPa 508.12 Calculated Property
Pvap 683.12 kPa 561.38 Calculated Property
Pvap 1427.65 kPa 614.63 Calculated Property
Pvap 2639.80 kPa 667.89 Calculated Property
Pvap 4473.13 kPa 721.15 Calculated Property

Similar Compounds

Benzene, 1,3-diiodo-. Benzene, 1,2-diiodo-. Benzene, 1,4-diiodo-. Naphthalene, 2-iodo-. Benzene, 1-chloro-4-iodo-. Benzene, 1-fluoro-4-iodo-. Naphthalene, 1-iodo-. Benzene, 1-chloro-2-iodo-. Benzene, 1-chloro-3-iodo-. Benzene, 1-bromo-2-iodo-. Benzene, 1-bromo-3-iodo-. Benzene, 1-fluoro-2-iodo-. Benzene, 1-bromo-4-iodo-. Benzene, 1-fluoro-3-iodo-. Benzonitrile, 4-iodo-.

Find more compounds similar to Benzene, iodo-.

Mixtures

Sources

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