- InChI
- InChI=1S/C10H12O4/c1-3-13-10(11)14-9-6-4-8(12-2)5-7-9/h4-7H,3H2,1-2H3
- InChI Key
- GBSOFIMKLOZOHN-UHFFFAOYSA-N
- Formula
- C10H12O4
- SMILES
- CCOC(=O)Oc1ccc(OC)cc1
- 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° | -307.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -533.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.77 | kJ/mol | Joback Calculated Property |
| log10WS | -2.39 | Crippen Calculated Property | |
| logPoct/wat | 2.230 | Crippen Calculated Property | |
| McVol | 147.180 | ml/mol | McGowan Calculated Property |
| Pc | 2921.84 | kPa | Joback Calculated Property |
| Inp | 1505.00 | NIST | |
| Tboil | 580.99 | K | Joback Calculated Property |
| Tc | 790.21 | K | Joback Calculated Property |
| Tfus | 358.02 | K | Joback Calculated Property |
| Vc | 0.547 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.86; 415.54] | J/mol×K | [580.99; 790.21] | 
|
| Cp,gas | 347.86 | J/mol×K | 580.99 | Joback Calculated Property |
| Cp,gas | 360.73 | J/mol×K | 615.86 | Joback Calculated Property |
| Cp,gas | 372.99 | J/mol×K | 650.73 | Joback Calculated Property |
| Cp,gas | 384.61 | J/mol×K | 685.60 | Joback Calculated Property |
| Cp,gas | 395.59 | J/mol×K | 720.47 | Joback Calculated Property |
| Cp,gas | 405.91 | J/mol×K | 755.34 | Joback Calculated Property |
| Cp,gas | 415.54 | J/mol×K | 790.21 | Joback Calculated Property |
| η | [0.0001401; 0.0010140] | Pa×s | [358.02; 580.99] |
|
| η | 0.0010140 | Pa×s | 358.02 | Joback Calculated Property |
| η | 0.0006243 | Pa×s | 395.18 | Joback Calculated Property |
| η | 0.0004178 | Pa×s | 432.34 | Joback Calculated Property |
| η | 0.0002979 | Pa×s | 469.50 | Joback Calculated Property |
| η | 0.0002233 | Pa×s | 506.67 | Joback Calculated Property |
| η | 0.0001740 | Pa×s | 543.83 | Joback Calculated Property |
| η | 0.0001401 | Pa×s | 580.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, ethyl 4-methoxyphenyl ester.
Sources
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