- InChI
- InChI=1S/C3H5IO2/c1-6-3(5)2-4/h2H2,1H3
- InChI Key
- YDGMIJCIBXSCQR-UHFFFAOYSA-N
- Formula
- C3H5IO2
- SMILES
- COC(=O)CI
- Molecular Weight1
- 199.98
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3435 | Relay (1.0) Calculated Property | |
| ΔfG° | -201.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -313.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.59 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.594 | Crippen Calculated Property | |
| McVol | 86.390 | ml/mol | McGowan Calculated Property |
| Pc | 4553.06 | kPa | Joback Calculated Property |
| Inp | 886.00 | NIST | |
| Tboil | 436.58 | K | Relay (1.0) Calculated Property |
| Tc | 676.46 | K | Relay (1.0) Calculated Property |
| Tfus | 291.56 | K | Relay (1.0) Calculated Property |
| Vc | 0.298 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [130.84; 160.95] | J/mol×K | [437.47; 656.53] | 
|
| Cp,gas | 130.84 | J/mol×K | 437.47 | Joback Calculated Property |
| Cp,gas | 136.46 | J/mol×K | 473.98 | Joback Calculated Property |
| Cp,gas | 141.84 | J/mol×K | 510.49 | Joback Calculated Property |
| Cp,gas | 146.98 | J/mol×K | 547.00 | Joback Calculated Property |
| Cp,gas | 151.87 | J/mol×K | 583.51 | Joback Calculated Property |
| Cp,gas | 156.53 | J/mol×K | 620.02 | Joback Calculated Property |
| Cp,gas | 160.95 | J/mol×K | 656.53 | Joback Calculated Property |
| η | [0.0004213; 0.0037202] | Pa×s | [253.79; 437.47] |
|
| η | 0.0037202 | Pa×s | 253.79 | Joback Calculated Property |
| η | 0.0021284 | Pa×s | 284.40 | Joback Calculated Property |
| η | 0.0013573 | Pa×s | 315.02 | Joback Calculated Property |
| η | 0.0009373 | Pa×s | 345.63 | Joback Calculated Property |
| η | 0.0006875 | Pa×s | 376.24 | Joback Calculated Property |
| η | 0.0005284 | Pa×s | 406.86 | Joback Calculated Property |
| η | 0.0004213 | Pa×s | 437.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl iodoacetate.
Sources
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