- InChI
- InChI=1S/C10H20O5/c1-9(2)8-15-10(11)14-7-6-13-5-4-12-3/h9H,4-8H2,1-3H3
- InChI Key
- RLUCCJLFBMVKQD-UHFFFAOYSA-N
- Formula
- C10H20O5
- SMILES
- COCCOCCOC(=O)OCC(C)C
- Molecular Weight1
- 220.26
- 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° | -518.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -896.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.85 | kJ/mol | Joback Calculated Property |
| log10WS | -0.87 | Crippen Calculated Property | |
| logPoct/wat | 1.459 | Crippen Calculated Property | |
| McVol | 176.810 | ml/mol | McGowan Calculated Property |
| Pc | 2113.89 | kPa | Joback Calculated Property |
| Inp | 1432.00 | NIST | |
| Tboil | 571.31 | K | Joback Calculated Property |
| Tc | 745.27 | K | Joback Calculated Property |
| Tfus | 326.31 | K | Joback Calculated Property |
| Vc | 0.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [447.01; 523.71] | J/mol×K | [571.31; 745.27] | 
|
| Cp,gas | 447.01 | J/mol×K | 571.31 | Joback Calculated Property |
| Cp,gas | 461.02 | J/mol×K | 600.30 | Joback Calculated Property |
| Cp,gas | 474.56 | J/mol×K | 629.30 | Joback Calculated Property |
| Cp,gas | 487.62 | J/mol×K | 658.29 | Joback Calculated Property |
| Cp,gas | 500.18 | J/mol×K | 687.28 | Joback Calculated Property |
| Cp,gas | 512.21 | J/mol×K | 716.27 | Joback Calculated Property |
| Cp,gas | 523.71 | J/mol×K | 745.27 | Joback Calculated Property |
| η | [0.0001092; 0.0015613] | Pa×s | [326.31; 571.31] |
|
| η | 0.0015613 | Pa×s | 326.31 | Joback Calculated Property |
| η | 0.0007831 | Pa×s | 367.14 | Joback Calculated Property |
| η | 0.0004510 | Pa×s | 407.98 | Joback Calculated Property |
| η | 0.0002871 | Pa×s | 448.81 | Joback Calculated Property |
| η | 0.0001971 | Pa×s | 489.64 | Joback Calculated Property |
| η | 0.0001434 | Pa×s | 530.48 | Joback Calculated Property |
| η | 0.0001092 | Pa×s | 571.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutyl (2-(2-methoxyethoxy)ethyl) carbonate.
Sources
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