- InChI
- InChI=1S/C11H20O4/c1-13-7-8-14-11(12)15-9-10-5-3-2-4-6-10/h10H,2-9H2,1H3
- InChI Key
- ARLJOBDPMKDKJM-UHFFFAOYSA-N
- Formula
- C11H20O4
- SMILES
- COCCOC(=O)OCC1CCCCC1
- Molecular Weight1
- 216.27
- 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° | -377.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -725.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.10 | Crippen Calculated Property | |
| logPoct/wat | 2.366 | Crippen Calculated Property | |
| McVol | 174.170 | ml/mol | McGowan Calculated Property |
| Pc | 2363.37 | kPa | Joback Calculated Property |
| Inp | 1555.00 | NIST | |
| Tboil | 591.76 | K | Joback Calculated Property |
| Tc | 790.45 | K | Joback Calculated Property |
| Tfus | 337.73 | K | Joback Calculated Property |
| Vc | 0.644 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [459.71; 553.02] | J/mol×K | [591.76; 790.45] | 
|
| Cp,gas | 459.71 | J/mol×K | 591.76 | Joback Calculated Property |
| Cp,gas | 477.42 | J/mol×K | 624.88 | Joback Calculated Property |
| Cp,gas | 494.27 | J/mol×K | 657.99 | Joback Calculated Property |
| Cp,gas | 510.27 | J/mol×K | 691.11 | Joback Calculated Property |
| Cp,gas | 525.40 | J/mol×K | 724.22 | Joback Calculated Property |
| Cp,gas | 539.65 | J/mol×K | 757.34 | Joback Calculated Property |
| Cp,gas | 553.02 | J/mol×K | 790.45 | Joback Calculated Property |
| η | [0.0001407; 0.0019873] | Pa×s | [337.73; 591.76] |
|
| η | 0.0019873 | Pa×s | 337.73 | Joback Calculated Property |
| η | 0.0009997 | Pa×s | 380.07 | Joback Calculated Property |
| η | 0.0005772 | Pa×s | 422.41 | Joback Calculated Property |
| η | 0.0003683 | Pa×s | 464.75 | Joback Calculated Property |
| η | 0.0002533 | Pa×s | 507.08 | Joback Calculated Property |
| η | 0.0001846 | Pa×s | 549.42 | Joback Calculated Property |
| η | 0.0001407 | Pa×s | 591.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-methoxyethyl cyclohexylmethyl ester.
Sources
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