- InChI
- InChI=1S/C16H30O5/c1-3-19-13-14-21-16(18)12-10-8-6-5-7-9-11-15(17)20-4-2/h3-14H2,1-2H3
- InChI Key
- VZSVRQCKAVDAHR-UHFFFAOYSA-N
- Formula
- C16H30O5
- SMILES
- CCOCCOC(=O)CCCCCCCCC(=O)OCC
- Molecular Weight1
- 302.41
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9314 | Relay (1.0) Calculated Property | |
| ΔfG° | -641.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1114.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.250 | Crippen Calculated Property | |
| McVol | 257.050 | ml/mol | McGowan Calculated Property |
| Pc | 1311.80 | kPa | Joback Calculated Property |
| Inp | 2078.00 | NIST | |
| Tboil | 594.16 | K | Relay (1.0) Calculated Property |
| Tc | 761.41 | K | Relay (1.0) Calculated Property |
| Tfus | 266.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.995 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [748.87; 836.00] | J/mol×K | [704.54; 876.62] | 
|
| Cp,gas | 748.87 | J/mol×K | 704.54 | Joback Calculated Property |
| Cp,gas | 765.54 | J/mol×K | 733.22 | Joback Calculated Property |
| Cp,gas | 781.35 | J/mol×K | 761.90 | Joback Calculated Property |
| Cp,gas | 796.30 | J/mol×K | 790.58 | Joback Calculated Property |
| Cp,gas | 810.39 | J/mol×K | 819.26 | Joback Calculated Property |
| Cp,gas | 823.62 | J/mol×K | 847.94 | Joback Calculated Property |
| Cp,gas | 836.00 | J/mol×K | 876.62 | Joback Calculated Property |
| η | [0.0000568; 0.0016243] | Pa×s | [376.97; 704.54] |
|
| η | 0.0016243 | Pa×s | 376.97 | Joback Calculated Property |
| η | 0.0006523 | Pa×s | 431.56 | Joback Calculated Property |
| η | 0.0003215 | Pa×s | 486.16 | Joback Calculated Property |
| η | 0.0001828 | Pa×s | 540.75 | Joback Calculated Property |
| η | 0.0001153 | Pa×s | 595.35 | Joback Calculated Property |
| η | 0.0000786 | Pa×s | 649.94 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 704.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, 2-ethoxyethyl ethyl ester.
Sources
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