- InChI
- InChI=1S/C13H26O6/c1-4-15-5-6-16-7-8-17-9-10-18-13(14)19-11-12(2)3/h12H,4-11H2,1-3H3
- InChI Key
- PFGLQBURDRYYJJ-UHFFFAOYSA-N
- Formula
- C13H26O6
- SMILES
- CCOCCOCCOCCOC(=O)OCC(C)C
- Molecular Weight1
- 278.34
- 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° | -597.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1090.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.94 | kJ/mol | Joback Calculated Property |
| log10WS | -1.21 | Crippen Calculated Property | |
| logPoct/wat | 1.865 | Crippen Calculated Property | |
| McVol | 224.950 | ml/mol | McGowan Calculated Property |
| Pc | 1625.91 | kPa | Joback Calculated Property |
| Inp | [1766.00; 1766.00] |
|
|
| Inp | 1766.00 | NIST | |
| Inp | 1766.00 | NIST | |
| Tboil | 662.37 | K | Joback Calculated Property |
| Tc | 834.09 | K | Joback Calculated Property |
| Tfus | 382.35 | K | Joback Calculated Property |
| Vc | 0.854 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.66; 715.75] | J/mol×K | [662.37; 834.09] |
|
| Cp,gas | 630.66 | J/mol×K | 662.37 | Joback Calculated Property |
| Cp,gas | 646.56 | J/mol×K | 690.99 | Joback Calculated Property |
| Cp,gas | 661.79 | J/mol×K | 719.61 | Joback Calculated Property |
| Cp,gas | 676.35 | J/mol×K | 748.23 | Joback Calculated Property |
| Cp,gas | 690.21 | J/mol×K | 776.85 | Joback Calculated Property |
| Cp,gas | 703.35 | J/mol×K | 805.47 | Joback Calculated Property |
| Cp,gas | 715.75 | J/mol×K | 834.09 | Joback Calculated Property |
| η | [0.0000584; 0.0008567] | Pa×s | [382.35; 662.37] |
|
| η | 0.0008567 | Pa×s | 382.35 | Joback Calculated Property |
| η | 0.0004293 | Pa×s | 429.02 | Joback Calculated Property |
| η | 0.0002463 | Pa×s | 475.69 | Joback Calculated Property |
| η | 0.0001561 | Pa×s | 522.36 | Joback Calculated Property |
| η | 0.0001066 | Pa×s | 569.03 | Joback Calculated Property |
| η | 0.0000771 | Pa×s | 615.70 | Joback Calculated Property |
| η | 0.0000584 | Pa×s | 662.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-Ethoxyethoxy)ethoxy)ethyl isobutyl carbonate.
Sources
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