- InChI
- InChI=1S/C12H16O4/c1-10(12(13)15-9-8-14-2)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
- InChI Key
- BOTPINPRRBDDNR-UHFFFAOYSA-N
- Formula
- C12H16O4
- SMILES
- COCCOC(=O)C(C)Oc1ccccc1
- Molecular Weight1
- 224.25
- 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 | 0.6184 | Relay (... Calculated Property | |
| ΔfG° | -283.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -605.84 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 22.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.11 | kJ/mol | Relay (... Calculated Property |
| IE | 8.72 | eV | Relay (... Calculated Property |
| log10WS | -1.51 | Relay (... Calculated Property | |
| logPoct/wat | 1.643 | Crippen Calculated Property | |
| McVol | 175.360 | ml/mol | McGowan Calculated Property |
| Pc | 2453.17 | kPa | Joback Calculated Property |
| Inp | 1512.00 | NIST | |
| Tboil | 552.47 | K | Relay (... Calculated Property |
| Tc | 741.42 | K | Relay (... Calculated Property |
| Tfus | 298.54 | K | Relay (... Calculated Property |
| Vc | 0.644 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [446.02; 523.26] | J/mol×K | [621.33; 827.26] | 
|
| Cp,gas | 446.02 | J/mol×K | 621.33 | Joback Calculated Property |
| Cp,gas | 460.94 | J/mol×K | 655.65 | Joback Calculated Property |
| Cp,gas | 475.05 | J/mol×K | 689.97 | Joback Calculated Property |
| Cp,gas | 488.33 | J/mol×K | 724.30 | Joback Calculated Property |
| Cp,gas | 500.80 | J/mol×K | 758.62 | Joback Calculated Property |
| Cp,gas | 512.44 | J/mol×K | 792.94 | Joback Calculated Property |
| Cp,gas | 523.26 | J/mol×K | 827.26 | Joback Calculated Property |
| η | [0.0001088; 0.0014623] | Pa×s | [353.04; 621.33] |
|
| η | 0.0014623 | Pa×s | 353.04 | Joback Calculated Property |
| η | 0.0007435 | Pa×s | 397.75 | Joback Calculated Property |
| η | 0.0004334 | Pa×s | 442.47 | Joback Calculated Property |
| η | 0.0002790 | Pa×s | 487.19 | Joback Calculated Property |
| η | 0.0001934 | Pa×s | 531.90 | Joback Calculated Property |
| η | 0.0001419 | Pa×s | 576.62 | Joback Calculated Property |
| η | 0.0001088 | Pa×s | 621.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl 2-phenoxypropionate.
Sources
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