- InChI
- InChI=1S/C4H7IO2/c1-4(6)7-3-2-5/h2-3H2,1H3
- InChI Key
- DYHCCCWROHIOFM-UHFFFAOYSA-N
- Formula
- C4H7IO2
- SMILES
- CC(=O)OCCI
- Molecular Weight1
- 214.00
- CAS
- 627-10-1
- Other Names
-
- Acetic acid, 2-iodoethyl ester
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -193.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.03 | kJ/mol | Joback Calculated Property |
| log10WS | -1.31 | Crippen Calculated Property | |
| logPoct/wat | 0.984 | Crippen Calculated Property | |
| McVol | 100.480 | ml/mol | McGowan Calculated Property |
| Pc | 4015.93 | kPa | Joback Calculated Property |
| Tboil | 460.35 | K | Joback Calculated Property |
| Tc | 676.34 | K | Joback Calculated Property |
| Tfus | 265.06 | K | Joback Calculated Property |
| Vc | 0.371 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [166.84; 205.39] | J/mol×K | [460.35; 676.34] | 
|
| Cp,gas | 166.84 | J/mol×K | 460.35 | Joback Calculated Property |
| Cp,gas | 174.08 | J/mol×K | 496.35 | Joback Calculated Property |
| Cp,gas | 180.99 | J/mol×K | 532.35 | Joback Calculated Property |
| Cp,gas | 187.57 | J/mol×K | 568.35 | Joback Calculated Property |
| Cp,gas | 193.82 | J/mol×K | 604.35 | Joback Calculated Property |
| Cp,gas | 199.76 | J/mol×K | 640.34 | Joback Calculated Property |
| Cp,gas | 205.39 | J/mol×K | 676.34 | Joback Calculated Property |
| η | [0.0003904; 0.0037331] | Pa×s | [265.06; 460.35] |
|
| η | 0.0037331 | Pa×s | 265.06 | Joback Calculated Property |
| η | 0.0020858 | Pa×s | 297.61 | Joback Calculated Property |
| η | 0.0013071 | Pa×s | 330.16 | Joback Calculated Property |
| η | 0.0008908 | Pa×s | 362.71 | Joback Calculated Property |
| η | 0.0006466 | Pa×s | 395.25 | Joback Calculated Property |
| η | 0.0004929 | Pa×s | 427.80 | Joback Calculated Property |
| η | 0.0003904 | Pa×s | 460.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Iodoethyl acetate.
Sources
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