- InChI
- InChI=1S/C15H24O5/c1-2-18-14(16)12-7-3-4-8-13(12)15(17)20-10-11-6-5-9-19-11/h11-13H,2-10H2,1H3
- InChI Key
- NYSNJRYSWGQEOC-UHFFFAOYSA-N
- Formula
- C15H24O5
- SMILES
- CCOC(=O)C1CCCCC1C(=O)OCC1CCCO1
- Molecular Weight1
- 284.35
- 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° | -425.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -880.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.18 | kJ/mol | Joback Calculated Property |
| log10WS | -2.33 | Crippen Calculated Property | |
| logPoct/wat | 2.078 | Crippen Calculated Property | |
| McVol | 221.240 | ml/mol | McGowan Calculated Property |
| Pc | 2023.58 | kPa | Joback Calculated Property |
| Inp | [2034.00; 2034.00] |
|
|
| Inp | 2034.00 | NIST | |
| Inp | 2034.00 | NIST | |
| Tboil | 752.29 | K | Joback Calculated Property |
| Tc | 970.77 | K | Joback Calculated Property |
| Tfus | 443.74 | K | Joback Calculated Property |
| Vc | 0.818 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [700.36; 794.08] | J/mol×K | [752.29; 970.77] |
|
| Cp,gas | 700.36 | J/mol×K | 752.29 | Joback Calculated Property |
| Cp,gas | 719.57 | J/mol×K | 788.70 | Joback Calculated Property |
| Cp,gas | 737.33 | J/mol×K | 825.12 | Joback Calculated Property |
| Cp,gas | 753.64 | J/mol×K | 861.53 | Joback Calculated Property |
| Cp,gas | 768.53 | J/mol×K | 897.94 | Joback Calculated Property |
| Cp,gas | 782.00 | J/mol×K | 934.35 | Joback Calculated Property |
| Cp,gas | 794.08 | J/mol×K | 970.77 | Joback Calculated Property |
| η | [0.0001772; 0.0017432] | Pa×s | [443.74; 752.29] |
|
| η | 0.0017432 | Pa×s | 443.74 | Joback Calculated Property |
| η | 0.0009770 | Pa×s | 495.17 | Joback Calculated Property |
| η | 0.0006106 | Pa×s | 546.59 | Joback Calculated Property |
| η | 0.0004138 | Pa×s | 598.01 | Joback Calculated Property |
| η | 0.0002982 | Pa×s | 649.44 | Joback Calculated Property |
| η | 0.0002255 | Pa×s | 700.87 | Joback Calculated Property |
| η | 0.0001772 | Pa×s | 752.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, ethyl furfuryl ester.
Sources
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