- InChI
- InChI=1S/C24H42O5/c1-2-3-4-5-6-7-8-9-12-17-28-23(25)21-15-10-11-16-22(21)24(26)29-19-20-14-13-18-27-20/h20-22H,2-19H2,1H3
- InChI Key
- YWPVXYHPGPCJLJ-UHFFFAOYSA-N
- Formula
- C24H42O5
- SMILES
-
CCCCCCCCCCCOC(=O)C1CCCCC1C(=O)
OCC1CCCO1 - Molecular Weight1
- 410.59
- 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° | -349.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1065.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.22 | kJ/mol | Joback Calculated Property |
| log10WS | -6.10 | Crippen Calculated Property | |
| logPoct/wat | 5.589 | Crippen Calculated Property | |
| McVol | 348.050 | ml/mol | McGowan Calculated Property |
| Pc | 1049.37 | kPa | Joback Calculated Property |
| Inp | [2946.00; 2946.00] |
|
|
| Inp | 2946.00 | NIST | |
| Inp | 2946.00 | NIST | |
| Tboil | 958.21 | K | Joback Calculated Property |
| Tc | 1174.83 | K | Joback Calculated Property |
| Tfus | 545.17 | K | Joback Calculated Property |
| Vc | 1.321 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1245.86; 1330.85] | J/mol×K | [958.21; 1174.83] |
|
| Cp,gas | 1245.86 | J/mol×K | 958.21 | Joback Calculated Property |
| Cp,gas | 1264.35 | J/mol×K | 994.31 | Joback Calculated Property |
| Cp,gas | 1281.06 | J/mol×K | 1030.42 | Joback Calculated Property |
| Cp,gas | 1296.01 | J/mol×K | 1066.52 | Joback Calculated Property |
| Cp,gas | 1309.27 | J/mol×K | 1102.62 | Joback Calculated Property |
| Cp,gas | 1320.86 | J/mol×K | 1138.73 | Joback Calculated Property |
| Cp,gas | 1330.85 | J/mol×K | 1174.83 | Joback Calculated Property |
| η | [0.0000510; 0.0007043] | Pa×s | [545.17; 958.21] |
|
| η | 0.0007043 | Pa×s | 545.17 | Joback Calculated Property |
| η | 0.0003557 | Pa×s | 614.01 | Joback Calculated Property |
| η | 0.0002062 | Pa×s | 682.85 | Joback Calculated Property |
| η | 0.0001321 | Pa×s | 751.69 | Joback Calculated Property |
| η | 0.0000912 | Pa×s | 820.53 | Joback Calculated Property |
| η | 0.0000666 | Pa×s | 889.37 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 958.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, furfuryl undecyl ester.
Sources
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