- InChI
- InChI=1S/C17H34O3/c1-4-7-9-10-11-12-14-19-17(18)20-15-16(6-3)13-8-5-2/h16H,4-15H2,1-3H3
- InChI Key
- YUDZKMQNKQWAQH-UHFFFAOYSA-N
- Formula
- C17H34O3
- SMILES
- CCCCCCCCOC(=O)OCC(CC)CCCC
- Molecular Weight1
- 286.45
- 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° | -249.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -776.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.61 | kJ/mol | Joback Calculated Property |
| log10WS | -5.62 | Crippen Calculated Property | |
| logPoct/wat | 5.716 | Crippen Calculated Property | |
| McVol | 263.700 | ml/mol | McGowan Calculated Property |
| Pc | 1263.75 | kPa | Joback Calculated Property |
| Inp | [1857.00; 1857.00] |
|
|
| Inp | 1857.00 | NIST | |
| Inp | 1857.00 | NIST | |
| Tboil | 686.63 | K | Joback Calculated Property |
| Tc | 857.13 | K | Joback Calculated Property |
| Tfus | 360.74 | K | Joback Calculated Property |
| Vc | 1.024 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [764.19; 862.26] | J/mol×K | [686.63; 857.13] |
|
| Cp,gas | 764.19 | J/mol×K | 686.63 | Joback Calculated Property |
| Cp,gas | 782.55 | J/mol×K | 715.05 | Joback Calculated Property |
| Cp,gas | 800.10 | J/mol×K | 743.46 | Joback Calculated Property |
| Cp,gas | 816.83 | J/mol×K | 771.88 | Joback Calculated Property |
| Cp,gas | 832.77 | J/mol×K | 800.30 | Joback Calculated Property |
| Cp,gas | 847.90 | J/mol×K | 828.71 | Joback Calculated Property |
| Cp,gas | 862.26 | J/mol×K | 857.13 | Joback Calculated Property |
| η | [0.0000770; 0.0019068] | Pa×s | [360.74; 686.63] |
|
| η | 0.0019068 | Pa×s | 360.74 | Joback Calculated Property |
| η | 0.0007870 | Pa×s | 415.06 | Joback Calculated Property |
| η | 0.0003987 | Pa×s | 469.37 | Joback Calculated Property |
| η | 0.0002326 | Pa×s | 523.68 | Joback Calculated Property |
| η | 0.0001501 | Pa×s | 578.00 | Joback Calculated Property |
| η | 0.0001045 | Pa×s | 632.32 | Joback Calculated Property |
| η | 0.0000770 | Pa×s | 686.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-ethylhexyl octyl ester.
Sources
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