- InChI
- InChI=1S/C24H44O4/c1-5-9-15-19(13-7-3)27-23(25)21-17-11-12-18-22(21)24(26)28-20(14-8-4)16-10-6-2/h19-22H,5-18H2,1-4H3
- InChI Key
- OFFAPUWZRDOQKX-UHFFFAOYSA-N
- Formula
- C24H44O4
- SMILES
-
CCCCC(CCC)OC(=O)C1CCCCC1C(=O)O
C(CCC)CCCC - Molecular Weight1
- 396.60
- 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° | -304.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1004.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.67 | kJ/mol | Joback Calculated Property |
| log10WS | -7.23 | Crippen Calculated Property | |
| logPoct/wat | 6.597 | Crippen Calculated Property | |
| McVol | 353.040 | ml/mol | McGowan Calculated Property |
| Pc | 951.42 | kPa | Joback Calculated Property |
| Inp | [2407.00; 2407.00] |
|
|
| Inp | 2407.00 | NIST | |
| Inp | 2407.00 | NIST | |
| Tboil | 915.10 | K | Joback Calculated Property |
| Tc | 1121.60 | K | Joback Calculated Property |
| Tfus | 477.70 | K | Joback Calculated Property |
| Vc | 1.347 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1219.56; 1314.18] | J/mol×K | [915.10; 1121.60] |
|
| Cp,gas | 1219.56 | J/mol×K | 915.10 | Joback Calculated Property |
| Cp,gas | 1239.32 | J/mol×K | 949.52 | Joback Calculated Property |
| Cp,gas | 1257.45 | J/mol×K | 983.93 | Joback Calculated Property |
| Cp,gas | 1273.97 | J/mol×K | 1018.35 | Joback Calculated Property |
| Cp,gas | 1288.91 | J/mol×K | 1052.77 | Joback Calculated Property |
| Cp,gas | 1302.30 | J/mol×K | 1087.18 | Joback Calculated Property |
| Cp,gas | 1314.18 | J/mol×K | 1121.60 | Joback Calculated Property |
| η | [0.0000332; 0.0008669] | Pa×s | [477.70; 915.10] |
|
| η | 0.0008669 | Pa×s | 477.70 | Joback Calculated Property |
| η | 0.0003513 | Pa×s | 550.60 | Joback Calculated Property |
| η | 0.0001758 | Pa×s | 623.50 | Joback Calculated Property |
| η | 0.0001017 | Pa×s | 696.40 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 769.30 | Joback Calculated Property |
| η | 0.0000452 | Pa×s | 842.20 | Joback Calculated Property |
| η | 0.0000332 | Pa×s | 915.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(4-octyl) ester.
Sources
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