- InChI
- InChI=1S/C23H34O5/c1-3-4-5-6-7-10-17-27-22(24)20-11-8-9-12-21(20)23(25)28-19-15-13-18(26-2)14-16-19/h13-16,20-21H,3-12,17H2,1-2H3
- InChI Key
- UXGIHDAUTYRYBD-UHFFFAOYSA-N
- Formula
- C23H34O5
- SMILES
-
CCCCCCCCOC(=O)C1CCCCC1C(=O)Oc1
ccc(OC)cc1 - Molecular Weight1
- 390.51
- 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° | -310.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -880.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.57 | kJ/mol | Joback Calculated Property |
| log10WS | -6.04 | Crippen Calculated Property | |
| logPoct/wat | 5.311 | Crippen Calculated Property | |
| McVol | 321.060 | ml/mol | McGowan Calculated Property |
| Pc | 1219.99 | kPa | Joback Calculated Property |
| Inp | [2894.00; 2894.00] |
|
|
| Inp | 2894.00 | NIST | |
| Inp | 2894.00 | NIST | |
| Tboil | 947.18 | K | Joback Calculated Property |
| Tc | 1166.57 | K | Joback Calculated Property |
| Tfus | 557.60 | K | Joback Calculated Property |
| Vc | 1.214 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1087.02; 1157.04] | J/mol×K | [947.18; 1166.57] |
|
| Cp,gas | 1087.02 | J/mol×K | 947.18 | Joback Calculated Property |
| Cp,gas | 1103.06 | J/mol×K | 983.75 | Joback Calculated Property |
| Cp,gas | 1117.34 | J/mol×K | 1020.31 | Joback Calculated Property |
| Cp,gas | 1129.85 | J/mol×K | 1056.88 | Joback Calculated Property |
| Cp,gas | 1140.63 | J/mol×K | 1093.44 | Joback Calculated Property |
| Cp,gas | 1149.69 | J/mol×K | 1130.01 | Joback Calculated Property |
| Cp,gas | 1157.04 | J/mol×K | 1166.57 | Joback Calculated Property |
| η | [0.0000362; 0.0003819] | Pa×s | [557.60; 947.18] |
|
| η | 0.0003819 | Pa×s | 557.60 | Joback Calculated Property |
| η | 0.0002102 | Pa×s | 622.53 | Joback Calculated Property |
| η | 0.0001295 | Pa×s | 687.46 | Joback Calculated Property |
| η | 0.0000867 | Pa×s | 752.39 | Joback Calculated Property |
| η | 0.0000619 | Pa×s | 817.32 | Joback Calculated Property |
| η | 0.0000464 | Pa×s | 882.25 | Joback Calculated Property |
| η | 0.0000362 | Pa×s | 947.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 4-methoxyphenyl octyl ester.
Sources
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