- InChI
- InChI=1S/C14H28O7/c1-13(2)12-21-14(15)20-11-10-19-9-8-18-7-6-17-5-4-16-3/h13H,4-12H2,1-3H3
- InChI Key
- IGXBUPBTGBNZKS-UHFFFAOYSA-N
- Formula
- C14H28O7
- SMILES
- COCCOCCOCCOCCOC(=O)OCC(C)C
- Molecular Weight1
- 308.37
- 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° | -694.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1243.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.58 | kJ/mol | Joback Calculated Property |
| log10WS | -0.72 | Crippen Calculated Property | |
| logPoct/wat | 1.492 | Crippen Calculated Property | |
| McVol | 244.910 | ml/mol | McGowan Calculated Property |
| Pc | 1487.29 | kPa | Joback Calculated Property |
| Inp | [1977.00; 1977.00] |
|
|
| Inp | 1977.00 | NIST | |
| Inp | 1977.00 | NIST | |
| Tboil | 707.67 | K | Joback Calculated Property |
| Tc | 880.62 | K | Joback Calculated Property |
| Tfus | 415.85 | K | Joback Calculated Property |
| Vc | 0.927 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [715.76; 801.48] | J/mol×K | [707.67; 880.62] |
|
| Cp,gas | 715.76 | J/mol×K | 707.67 | Joback Calculated Property |
| Cp,gas | 732.04 | J/mol×K | 736.50 | Joback Calculated Property |
| Cp,gas | 747.57 | J/mol×K | 765.32 | Joback Calculated Property |
| Cp,gas | 762.30 | J/mol×K | 794.15 | Joback Calculated Property |
| Cp,gas | 776.21 | J/mol×K | 822.97 | Joback Calculated Property |
| Cp,gas | 789.28 | J/mol×K | 851.80 | Joback Calculated Property |
| Cp,gas | 801.48 | J/mol×K | 880.62 | Joback Calculated Property |
| η | [0.0000387; 0.0005332] | Pa×s | [415.85; 707.67] |
|
| η | 0.0005332 | Pa×s | 415.85 | Joback Calculated Property |
| η | 0.0002739 | Pa×s | 464.49 | Joback Calculated Property |
| η | 0.0001596 | Pa×s | 513.12 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 561.76 | Joback Calculated Property |
| η | 0.0000702 | Pa×s | 610.40 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 659.03 | Joback Calculated Property |
| η | 0.0000387 | Pa×s | 707.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutyl 2,5,8,11-tetraoxatridecan-13-yl carbonate.
Sources
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