- InChI
- InChI=1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
- InChI Key
- PGLTVOMIXTUURA-UHFFFAOYSA-N
- Formula
- C2H4INO
- SMILES
- NC(=O)CI
- Molecular Weight1
- 184.96
- CAS
- 144-48-9
- Other Names
-
- 2-Iodoacetamide
- «alpha»-Iodoacetamide
- Acetamide, 2-iodo-
- Monoiodoacetamide
- Surauto
- USAF d-1
- Alpha-iodo acetamide
- 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 | 0.4782 | Relay (1.0) Calculated Property | |
| ΔfG° | -38.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.093 | Crippen Calculated Property | |
| McVol | 76.410 | ml/mol | McGowan Calculated Property |
| Pc | 5809.41 | kPa | Joback Calculated Property |
| Tboil | 490.30 | K | Relay (1.0) Calculated Property |
| Tc | 780.04 | K | Relay (1.0) Calculated Property |
| Tfus | 413.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.272 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [114.74; 138.57] | J/mol×K | [464.70; 702.84] | 
|
| Cp,gas | 114.74 | J/mol×K | 464.70 | Joback Calculated Property |
| Cp,gas | 119.50 | J/mol×K | 504.39 | Joback Calculated Property |
| Cp,gas | 123.92 | J/mol×K | 544.08 | Joback Calculated Property |
| Cp,gas | 128.01 | J/mol×K | 583.77 | Joback Calculated Property |
| Cp,gas | 131.80 | J/mol×K | 623.46 | Joback Calculated Property |
| Cp,gas | 135.32 | J/mol×K | 663.15 | Joback Calculated Property |
| Cp,gas | 138.57 | J/mol×K | 702.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Iodoacetamide.
Sources
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