- InChI
- InChI=1S/C10H18O4/c1-12-7-8-13-10(11)14-9-5-3-2-4-6-9/h9H,2-8H2,1H3
- InChI Key
- KCEGKWREMWDFQX-UHFFFAOYSA-N
- Formula
- C10H18O4
- SMILES
- COCCOC(=O)OC1CCCCC1
- Molecular Weight1
- 202.25
- 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° | -386.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -704.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.03 | Crippen Calculated Property | |
| logPoct/wat | 2.119 | Crippen Calculated Property | |
| McVol | 160.080 | ml/mol | McGowan Calculated Property |
| Pc | 2600.43 | kPa | Joback Calculated Property |
| Inp | 1453.00 | NIST | |
| Tboil | 568.88 | K | Joback Calculated Property |
| Tc | 770.42 | K | Joback Calculated Property |
| Tfus | 326.46 | K | Joback Calculated Property |
| Vc | 0.589 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [409.27; 499.60] | J/mol×K | [568.88; 770.42] | 
|
| Cp,gas | 409.27 | J/mol×K | 568.88 | Joback Calculated Property |
| Cp,gas | 426.35 | J/mol×K | 602.47 | Joback Calculated Property |
| Cp,gas | 442.63 | J/mol×K | 636.06 | Joback Calculated Property |
| Cp,gas | 458.11 | J/mol×K | 669.65 | Joback Calculated Property |
| Cp,gas | 472.78 | J/mol×K | 703.24 | Joback Calculated Property |
| Cp,gas | 486.61 | J/mol×K | 736.83 | Joback Calculated Property |
| Cp,gas | 499.60 | J/mol×K | 770.42 | Joback Calculated Property |
| η | [0.0001568; 0.0021026] | Pa×s | [326.46; 568.88] |
|
| η | 0.0021026 | Pa×s | 326.46 | Joback Calculated Property |
| η | 0.0010749 | Pa×s | 366.86 | Joback Calculated Property |
| η | 0.0006278 | Pa×s | 407.27 | Joback Calculated Property |
| η | 0.0004040 | Pa×s | 447.67 | Joback Calculated Property |
| η | 0.0002797 | Pa×s | 488.07 | Joback Calculated Property |
| η | 0.0002048 | Pa×s | 528.48 | Joback Calculated Property |
| η | 0.0001568 | Pa×s | 568.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-methoxyethyl cyclohexyl ester.
Sources
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