- InChI
- InChI=1S/C10H12O4/c1-12-7-8-13-10(11)14-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
- InChI Key
- GSNDBZWPIPOOKL-UHFFFAOYSA-N
- Formula
- C10H12O4
- SMILES
- COCCOC(=O)Oc1ccccc1
- Molecular Weight1
- 196.20
- 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° | -298.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -522.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.11 | kJ/mol | Joback Calculated Property |
| log10WS | -1.77 | Crippen Calculated Property | |
| logPoct/wat | 1.848 | Crippen Calculated Property | |
| McVol | 147.180 | ml/mol | McGowan Calculated Property |
| Pc | 2969.80 | kPa | Joback Calculated Property |
| Inp | [1472.00; 1472.00] |
|
|
| Inp | 1472.00 | NIST | |
| Inp | 1472.00 | NIST | |
| Tboil | 576.01 | K | Joback Calculated Property |
| Tc | 784.23 | K | Joback Calculated Property |
| Tfus | 345.50 | K | Joback Calculated Property |
| Vc | 0.547 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.45; 417.06] | J/mol×K | [576.01; 784.23] |
|
| Cp,gas | 348.45 | J/mol×K | 576.01 | Joback Calculated Property |
| Cp,gas | 361.56 | J/mol×K | 610.71 | Joback Calculated Property |
| Cp,gas | 374.02 | J/mol×K | 645.42 | Joback Calculated Property |
| Cp,gas | 385.81 | J/mol×K | 680.12 | Joback Calculated Property |
| Cp,gas | 396.92 | J/mol×K | 714.82 | Joback Calculated Property |
| Cp,gas | 407.34 | J/mol×K | 749.52 | Joback Calculated Property |
| Cp,gas | 417.06 | J/mol×K | 784.23 | Joback Calculated Property |
| η | [0.0001433; 0.0012907] | Pa×s | [345.50; 576.01] |
|
| η | 0.0012907 | Pa×s | 345.50 | Joback Calculated Property |
| η | 0.0007449 | Pa×s | 383.92 | Joback Calculated Property |
| η | 0.0004751 | Pa×s | 422.34 | Joback Calculated Property |
| η | 0.0003266 | Pa×s | 460.75 | Joback Calculated Property |
| η | 0.0002379 | Pa×s | 499.17 | Joback Calculated Property |
| η | 0.0001813 | Pa×s | 537.59 | Joback Calculated Property |
| η | 0.0001433 | Pa×s | 576.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-methoxyethyl phenyl ester.
Sources
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