- InChI
- InChI=1S/C24H42O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,19-22H,5-10,13-18H2,1-4H3
- InChI Key
- SVVBLKNHJWTATO-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
CCCCC(CC)COC(=O)C1CC=CCC1C(=O)
OCC(CC)CCCC - Molecular Weight1
- 394.59
- CAS
- 2915-49-3
- Other Names
-
- 4-Cyclohexene-1,2-dicarboxylic acid, di(2-ethylhexyl) ester
- 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).
- 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° | -274.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -947.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.97 | kJ/mol | Joback Calculated Property |
| log10WS | -6.38 | Crippen Calculated Property | |
| logPoct/wat | 6.088 | Crippen Calculated Property | |
| McVol | 348.740 | ml/mol | McGowan Calculated Property |
| Pc | 972.91 | kPa | Joback Calculated Property |
| Tboil | 914.26 | K | Joback Calculated Property |
| Tc | 1120.89 | K | Joback Calculated Property |
| Tfus | 478.46 | K | Joback Calculated Property |
| Vc | 1.333 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1189.48; 1280.86] | J/mol×K | [914.26; 1120.89] | 
|
| Cp,gas | 1189.48 | J/mol×K | 914.26 | Joback Calculated Property |
| Cp,gas | 1208.56 | J/mol×K | 948.70 | Joback Calculated Property |
| Cp,gas | 1226.06 | J/mol×K | 983.14 | Joback Calculated Property |
| Cp,gas | 1242.01 | J/mol×K | 1017.57 | Joback Calculated Property |
| Cp,gas | 1256.43 | J/mol×K | 1052.01 | Joback Calculated Property |
| Cp,gas | 1269.37 | J/mol×K | 1086.45 | Joback Calculated Property |
| Cp,gas | 1280.86 | J/mol×K | 1120.89 | Joback Calculated Property |
| η | [0.0000362; 0.0008462] | Pa×s | [478.46; 914.26] |
|
| η | 0.0008462 | Pa×s | 478.46 | Joback Calculated Property |
| η | 0.0003540 | Pa×s | 551.09 | Joback Calculated Property |
| η | 0.0001815 | Pa×s | 623.73 | Joback Calculated Property |
| η | 0.0001069 | Pa×s | 696.36 | Joback Calculated Property |
| η | 0.0000696 | Pa×s | 768.99 | Joback Calculated Property |
| η | 0.0000488 | Pa×s | 841.63 | Joback Calculated Property |
| η | 0.0000362 | Pa×s | 914.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate.
Sources
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