- InChI
- InChI=1S/C29H54O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-33-28(30)26-21-18-19-22-27(26)29(31)34-25-24-32-4-2/h26-27H,3-25H2,1-2H3
- InChI Key
- YXWVBYIQQBTFHS-UHFFFAOYSA-N
- Formula
- C29H54O5
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)C1CCCCC
1C(=O)OCCOCC - Molecular Weight1
- 482.74
- 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° | -362.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1229.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.99 | kJ/mol | Joback Calculated Property |
| log10WS | -8.19 | Crippen Calculated Property | |
| logPoct/wat | 7.787 | Crippen Calculated Property | |
| McVol | 429.360 | ml/mol | McGowan Calculated Property |
| Pc | 709.22 | kPa | Joback Calculated Property |
| Inp | 3321.00 | NIST | |
| Tboil | 1052.80 | K | Joback Calculated Property |
| Tc | 1303.51 | K | Joback Calculated Property |
| Tfus | 586.28 | K | Joback Calculated Property |
| Vc | 1.657 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1569.61; 1648.65] | J/mol×K | [1052.80; 1303.51] | 
|
| Cp,gas | 1569.61 | J/mol×K | 1052.80 | Joback Calculated Property |
| Cp,gas | 1589.34 | J/mol×K | 1094.58 | Joback Calculated Property |
| Cp,gas | 1606.36 | J/mol×K | 1136.37 | Joback Calculated Property |
| Cp,gas | 1620.75 | J/mol×K | 1178.15 | Joback Calculated Property |
| Cp,gas | 1632.55 | J/mol×K | 1219.94 | Joback Calculated Property |
| Cp,gas | 1641.83 | J/mol×K | 1261.72 | Joback Calculated Property |
| Cp,gas | 1648.65 | J/mol×K | 1303.51 | Joback Calculated Property |
| η | [0.0000136; 0.0002368] | Pa×s | [586.28; 1052.80] |
|
| η | 0.0002368 | Pa×s | 586.28 | Joback Calculated Property |
| η | 0.0001114 | Pa×s | 664.03 | Joback Calculated Property |
| η | 0.0000614 | Pa×s | 741.79 | Joback Calculated Property |
| η | 0.0000379 | Pa×s | 819.54 | Joback Calculated Property |
| η | 0.0000254 | Pa×s | 897.29 | Joback Calculated Property |
| η | 0.0000182 | Pa×s | 975.05 | Joback Calculated Property |
| η | 0.0000136 | Pa×s | 1052.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-ethoxyethyl heptadecyl ester.
Sources
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