- InChI
- InChI=1S/C5H9IO2/c1-2-5(7)8-4-3-6/h2-4H2,1H3
- InChI Key
- YXIMMRXXZQYICY-UHFFFAOYSA-N
- Formula
- C5H9IO2
- SMILES
- CCC(=O)OCCI
- Molecular Weight1
- 228.03
- 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).
- 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° | -184.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -314.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.25 | kJ/mol | Joback Calculated Property |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 1.375 | Crippen Calculated Property | |
| McVol | 114.570 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Inp | 1063.00 | NIST | |
| Tboil | 483.23 | K | Joback Calculated Property |
| Tc | 696.06 | K | Joback Calculated Property |
| Tfus | 276.33 | K | Joback Calculated Property |
| Vc | 0.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [205.12; 251.21] | J/mol×K | [483.23; 696.06] | 
|
| Cp,gas | 205.12 | J/mol×K | 483.23 | Joback Calculated Property |
| Cp,gas | 213.80 | J/mol×K | 518.70 | Joback Calculated Property |
| Cp,gas | 222.07 | J/mol×K | 554.17 | Joback Calculated Property |
| Cp,gas | 229.94 | J/mol×K | 589.64 | Joback Calculated Property |
| Cp,gas | 237.42 | J/mol×K | 625.12 | Joback Calculated Property |
| Cp,gas | 244.50 | J/mol×K | 660.59 | Joback Calculated Property |
| Cp,gas | 251.21 | J/mol×K | 696.06 | Joback Calculated Property |
| η | [0.0003583; 0.0036892] | Pa×s | [276.33; 483.23] |
|
| η | 0.0036892 | Pa×s | 276.33 | Joback Calculated Property |
| η | 0.0020161 | Pa×s | 310.81 | Joback Calculated Property |
| η | 0.0012431 | Pa×s | 345.30 | Joback Calculated Property |
| η | 0.0008369 | Pa×s | 379.78 | Joback Calculated Property |
| η | 0.0006017 | Pa×s | 414.26 | Joback Calculated Property |
| η | 0.0004552 | Pa×s | 448.75 | Joback Calculated Property |
| η | 0.0003583 | Pa×s | 483.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanoic acid, 2-iodoethyl ester.
Sources
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