- InChI
- InChI=1S/C17H34O3/c1-5-9-11-15(7-3)13-19-17(18)20-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
- InChI Key
- PXTQQOLKZBLYDY-UHFFFAOYSA-N
- Formula
- C17H34O3
- SMILES
- CCCCC(CC)COC(=O)OCC(CC)CCCC
- Molecular Weight1
- 286.45
- CAS
- 14858-73-2
- Other Names
-
- bis(2-ethylhexyl) carbonate
- 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° | -251.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -781.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.23 | kJ/mol | Joback Calculated Property |
| log10WS | -5.38 | Crippen Calculated Property | |
| logPoct/wat | 5.572 | Crippen Calculated Property | |
| McVol | 263.700 | ml/mol | McGowan Calculated Property |
| Pc | 1270.97 | kPa | Joback Calculated Property |
| Tboil | 686.19 | K | Joback Calculated Property |
| Tc | 858.60 | K | Joback Calculated Property |
| Tfus | 345.74 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [764.61; 863.71] | J/mol×K | [686.19; 858.60] | 
|
| Cp,gas | 764.61 | J/mol×K | 686.19 | Joback Calculated Property |
| Cp,gas | 783.21 | J/mol×K | 714.92 | Joback Calculated Property |
| Cp,gas | 800.96 | J/mol×K | 743.66 | Joback Calculated Property |
| Cp,gas | 817.88 | J/mol×K | 772.39 | Joback Calculated Property |
| Cp,gas | 833.97 | J/mol×K | 801.13 | Joback Calculated Property |
| Cp,gas | 849.24 | J/mol×K | 829.86 | Joback Calculated Property |
| Cp,gas | 863.71 | J/mol×K | 858.60 | Joback Calculated Property |
| η | [0.0000713; 0.0024947] | Pa×s | [345.74; 686.19] |
|
| η | 0.0024947 | Pa×s | 345.74 | Joback Calculated Property |
| η | 0.0009085 | Pa×s | 402.48 | Joback Calculated Property |
| η | 0.0004247 | Pa×s | 459.22 | Joback Calculated Property |
| η | 0.0002347 | Pa×s | 515.97 | Joback Calculated Property |
| η | 0.0001458 | Pa×s | 572.71 | Joback Calculated Property |
| η | 0.0000987 | Pa×s | 629.45 | Joback Calculated Property |
| η | 0.0000713 | Pa×s | 686.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, bis(2-ethylhexyl) ester.
Sources
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