- InChI
- InChI=1S/C8H8INO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
- InChI Key
- SIULLDWIXYYVCU-UHFFFAOYSA-N
- Formula
- C8H8INO
- SMILES
- CC(=O)Nc1ccc(I)cc1
- Molecular Weight1
- 261.06
- CAS
- 622-50-4
- Other Names
-
- 4'-Iodoacetanilide
- 4-Iodoacetanilide
- Acetamide, N-(4-iodophenyl)-
- Acetanilide, 4'-iodo-
- p-Iodoacetanilide
- ω : Acentric Factor.
- 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).
- 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).
- 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 | 0.4938 | Relay (1.0) Calculated Property | |
| ΔfG° | 137.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -66.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.87 ± 0.03 | eV | NIST |
| log10WS | -3.25 | Aq. Solubility Prediction | |
| logPoct/wat | 2.250 | Crippen Calculated Property | |
| McVol | 137.190 | ml/mol | McGowan Calculated Property |
| Pc | 3829.28 | kPa | Joback Calculated Property |
| Tboil | 586.56 | K | Relay (1.0) Calculated Property |
| Tc | 852.95 | K | Relay (1.0) Calculated Property |
| Tfus | 410.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.461 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [276.31; 327.61] | J/mol×K | [611.28; 865.69] | 
|
| Cp,gas | 276.31 | J/mol×K | 611.28 | Joback Calculated Property |
| Cp,gas | 286.82 | J/mol×K | 653.68 | Joback Calculated Property |
| Cp,gas | 296.48 | J/mol×K | 696.08 | Joback Calculated Property |
| Cp,gas | 305.32 | J/mol×K | 738.49 | Joback Calculated Property |
| Cp,gas | 313.42 | J/mol×K | 780.89 | Joback Calculated Property |
| Cp,gas | 320.84 | J/mol×K | 823.29 | Joback Calculated Property |
| Cp,gas | 327.61 | J/mol×K | 865.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(4-Iodophenyl)acetamide.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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