- InChI
- InChI=1S/C8H9I/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
- InChI Key
- BUNKQJAMHYKQIM-UHFFFAOYSA-N
- Formula
- C8H9I
- SMILES
- Cc1ccc(I)c(C)c1
- Molecular Weight1
- 232.06
- CAS
- 4214-28-2
- Other Names
-
- 1,3-Dimethyl-4-iodobenzene
- 1-Iodo-2,4-dimethylbenzene
- 2,4-Dimethyliodobenzene
- 4-Iodo-1,3-dimethyl benzene
- 4-Iodo-m-xylene
- m-Xylene, 4-iodo-
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3341 | Relay (1.0) Calculated Property | |
| ΔfG° | 167.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 105.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.34 | Relay (1.0) 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 | 507.73 | K | Relay (1.0) Calculated Property |
| Tc | 740.41 | K | Relay (1.0) Calculated Property |
| Tfus | 283.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.443 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.94; 280.59] | J/mol×K | [512.22; 761.77] | 
|
| 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] |
|
| 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 | [9.72e-03; 0.12] | kPa | [293.50; 328.50] |
|
| Pvap | 9.72e-03 | kPa | 293.50 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.01 | kPa | 298.40 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.02 | kPa | 301.40 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.02 | kPa | 303.40 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.03 | kPa | 306.30 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.03 | kPa | 308.30 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.04 | kPa | 311.30 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.04 | kPa | 313.30 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.05 | kPa | 316.40 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.06 | kPa | 318.60 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.07 | kPa | 321.40 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.08 | kPa | 323.40 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.11 | kPa | 326.40 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.10 | kPa | 326.40 | Thermochemistry of Halogen-Substituted Methylbenzenes |
| Pvap | 0.12 | kPa | 328.50 | Thermochemistry of Halogen-Substituted Methylbenzenes |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [370.32; 539.11] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39137e+01 | |||
| Coefficient B | -3.93818e+03 | |||
| Coefficient C | -8.13040e+01 | |||
| Temperature range, min. | 370.32 | |||
| Temperature range, max. | 539.11 | |||
| Pvap | 1.33 | kPa | 370.32 | Calculated Property |
| Pvap | 3.06 | kPa | 389.07 | Calculated Property |
| Pvap | 6.38 | kPa | 407.83 | Calculated Property |
| Pvap | 12.28 | kPa | 426.58 | Calculated Property |
| Pvap | 22.10 | kPa | 445.34 | Calculated Property |
| Pvap | 37.55 | kPa | 464.09 | Calculated Property |
| Pvap | 60.71 | kPa | 482.85 | Calculated Property |
| Pvap | 94.04 | kPa | 501.60 | Calculated Property |
| Pvap | 140.33 | kPa | 520.36 | Calculated Property |
| Pvap | 202.65 | kPa | 539.11 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-iodo-2,4-dimethyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Thermochemistry of Halogen-Substituted Methylbenzenes
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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