- InChI
- InChI=1S/C15H28O3/c1-3-5-6-7-8-9-10-11-12-13-14-18-15(16)17-4-2/h12-13H,3-11,14H2,1-2H3/b13-12+
- InChI Key
- UQCHJEJJCAEXRW-OUKQBFOZSA-N
- Formula
- C15H28O3
- SMILES
- CCCCCCCCCC=CCOC(=O)OCC
- Molecular Weight1
- 256.38
- 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° | -183.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -612.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.51 | kJ/mol | Joback Calculated Property |
| log10WS | -4.88 | Crippen Calculated Property | |
| logPoct/wat | 4.856 | Crippen Calculated Property | |
| McVol | 231.220 | ml/mol | McGowan Calculated Property |
| Pc | 1505.81 | kPa | Joback Calculated Property |
| Inp | 1775.00 | NIST | |
| Tboil | 645.47 | K | Joback Calculated Property |
| Tc | 818.48 | K | Joback Calculated Property |
| Tfus | 348.12 | K | Joback Calculated Property |
| Vc | 0.897 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.10; 719.98] | J/mol×K | [645.47; 818.48] | 
|
| Cp,gas | 630.10 | J/mol×K | 645.47 | Joback Calculated Property |
| Cp,gas | 646.87 | J/mol×K | 674.31 | Joback Calculated Property |
| Cp,gas | 662.90 | J/mol×K | 703.14 | Joback Calculated Property |
| Cp,gas | 678.22 | J/mol×K | 731.98 | Joback Calculated Property |
| Cp,gas | 692.83 | J/mol×K | 760.81 | Joback Calculated Property |
| Cp,gas | 706.74 | J/mol×K | 789.65 | Joback Calculated Property |
| Cp,gas | 719.98 | J/mol×K | 818.48 | Joback Calculated Property |
| η | [0.0000917; 0.0016616] | Pa×s | [348.12; 645.47] |
|
| η | 0.0016616 | Pa×s | 348.12 | Joback Calculated Property |
| η | 0.0007588 | Pa×s | 397.68 | Joback Calculated Property |
| η | 0.0004123 | Pa×s | 447.24 | Joback Calculated Property |
| η | 0.0002530 | Pa×s | 496.80 | Joback Calculated Property |
| η | 0.0001696 | Pa×s | 546.35 | Joback Calculated Property |
| η | 0.0001215 | Pa×s | 595.91 | Joback Calculated Property |
| η | 0.0000917 | Pa×s | 645.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-Dodec-2-enyl ethyl carbonate.
Sources
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