- InChI
- InChI=1S/C11H14O5/c1-13-7-8-15-11(12)16-10-5-3-9(14-2)4-6-10/h3-6H,7-8H2,1-2H3
- InChI Key
- NBTFXDVGIOQPEG-UHFFFAOYSA-N
- Formula
- C11H14O5
- SMILES
- COCCOC(=O)Oc1ccc(OC)cc1
- Molecular Weight1
- 226.23
- 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° | -404.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -686.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.40 | kJ/mol | Joback Calculated Property |
| log10WS | -1.89 | Crippen Calculated Property | |
| logPoct/wat | 1.857 | Crippen Calculated Property | |
| McVol | 167.140 | ml/mol | McGowan Calculated Property |
| Pc | 2595.13 | kPa | Joback Calculated Property |
| Inp | [1742.00; 1742.00] |
|
|
| Inp | 1742.00 | NIST | |
| Inp | 1742.00 | NIST | |
| Tboil | 626.29 | K | Joback Calculated Property |
| Tc | 830.23 | K | Joback Calculated Property |
| Tfus | 391.52 | K | Joback Calculated Property |
| Vc | 0.622 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [420.63; 491.19] | J/mol×K | [626.29; 830.23] |
|
| Cp,gas | 420.63 | J/mol×K | 626.29 | Joback Calculated Property |
| Cp,gas | 434.15 | J/mol×K | 660.28 | Joback Calculated Property |
| Cp,gas | 447.00 | J/mol×K | 694.27 | Joback Calculated Property |
| Cp,gas | 459.15 | J/mol×K | 728.26 | Joback Calculated Property |
| Cp,gas | 470.59 | J/mol×K | 762.25 | Joback Calculated Property |
| Cp,gas | 481.28 | J/mol×K | 796.24 | Joback Calculated Property |
| Cp,gas | 491.19 | J/mol×K | 830.23 | Joback Calculated Property |
| η | [0.0001010; 0.0007278] | Pa×s | [391.52; 626.29] |
|
| η | 0.0007278 | Pa×s | 391.52 | Joback Calculated Property |
| η | 0.0004509 | Pa×s | 430.65 | Joback Calculated Property |
| η | 0.0003026 | Pa×s | 469.78 | Joback Calculated Property |
| η | 0.0002159 | Pa×s | 508.90 | Joback Calculated Property |
| η | 0.0001616 | Pa×s | 548.03 | Joback Calculated Property |
| η | 0.0001258 | Pa×s | 587.16 | Joback Calculated Property |
| η | 0.0001010 | Pa×s | 626.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-methoxyethyl 4-methoxyphenyl ester.
Sources
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