- InChI
- InChI=1S/C9H8Cl2INO/c1-5-2-3-7(6(12)4-5)13-9(14)8(10)11/h2-4,8H,1H3,(H,13,14)
- InChI Key
- LEKHCEXEJRKGJA-UHFFFAOYSA-N
- Formula
- C9H8Cl2INO
- SMILES
- Cc1ccc(NC(=O)C(Cl)Cl)c(I)c1
- Molecular Weight1
- 343.98
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | 110.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -34.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.16 | kJ/mol | Joback Calculated Property |
| log10WS | -4.21 | Crippen Calculated Property | |
| logPoct/wat | 3.342 | Crippen Calculated Property | |
| McVol | 175.760 | ml/mol | McGowan Calculated Property |
| Pc | 3110.57 | kPa | Joback Calculated Property |
| Inp | 2000.00 | NIST | |
| Tboil | 713.56 | K | Joback Calculated Property |
| Tc | 973.25 | K | Joback Calculated Property |
| Tfus | 448.14 | K | Joback Calculated Property |
| Vc | 0.652 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.62; 407.83] | J/mol×K | [713.56; 973.25] | 
|
| Cp,gas | 362.62 | J/mol×K | 713.56 | Joback Calculated Property |
| Cp,gas | 372.02 | J/mol×K | 756.84 | Joback Calculated Property |
| Cp,gas | 380.59 | J/mol×K | 800.12 | Joback Calculated Property |
| Cp,gas | 388.40 | J/mol×K | 843.41 | Joback Calculated Property |
| Cp,gas | 395.49 | J/mol×K | 886.69 | Joback Calculated Property |
| Cp,gas | 401.95 | J/mol×K | 929.97 | Joback Calculated Property |
| Cp,gas | 407.83 | J/mol×K | 973.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(2-iodo-4-methylphenyl)-2,2-dichloro-.
Sources
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