- InChI
- InChI=1S/C12H24O6/c1-11(2)10-18-12(13)17-9-8-16-7-6-15-5-4-14-3/h11H,4-10H2,1-3H3
- InChI Key
- XNXZQLXVMCGXTG-UHFFFAOYSA-N
- Formula
- C12H24O6
- SMILES
- COCCOCCOCCOC(=O)OCC(C)C
- Molecular Weight1
- 264.32
- 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° | -606.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1069.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.71 | kJ/mol | Joback Calculated Property |
| log10WS | -0.79 | Crippen Calculated Property | |
| logPoct/wat | 1.475 | Crippen Calculated Property | |
| McVol | 210.860 | ml/mol | McGowan Calculated Property |
| Pc | 1759.49 | kPa | Joback Calculated Property |
| Inp | 1706.00 | NIST | |
| Tboil | 639.49 | K | Joback Calculated Property |
| Tc | 811.46 | K | Joback Calculated Property |
| Tfus | 371.08 | K | Joback Calculated Property |
| Vc | 0.797 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [576.77; 659.29] | J/mol×K | [639.49; 811.46] | 
|
| Cp,gas | 576.77 | J/mol×K | 639.49 | Joback Calculated Property |
| Cp,gas | 592.09 | J/mol×K | 668.15 | Joback Calculated Property |
| Cp,gas | 606.81 | J/mol×K | 696.81 | Joback Calculated Property |
| Cp,gas | 620.91 | J/mol×K | 725.47 | Joback Calculated Property |
| Cp,gas | 634.37 | J/mol×K | 754.13 | Joback Calculated Property |
| Cp,gas | 647.17 | J/mol×K | 782.80 | Joback Calculated Property |
| Cp,gas | 659.29 | J/mol×K | 811.46 | Joback Calculated Property |
| η | [0.0000666; 0.0009341] | Pa×s | [371.08; 639.49] |
|
| η | 0.0009341 | Pa×s | 371.08 | Joback Calculated Property |
| η | 0.0004747 | Pa×s | 415.81 | Joback Calculated Property |
| η | 0.0002751 | Pa×s | 460.55 | Joback Calculated Property |
| η | 0.0001756 | Pa×s | 505.28 | Joback Calculated Property |
| η | 0.0001206 | Pa×s | 550.02 | Joback Calculated Property |
| η | 0.0000876 | Pa×s | 594.75 | Joback Calculated Property |
| η | 0.0000666 | Pa×s | 639.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutyl (2-(2-(2-methoxyethoxy)ethoxy)ethyl) carbonate.
Sources
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