- InChI
- InChI=1S/C8H16O4/c1-7(2)6-12-8(9)11-5-4-10-3/h7H,4-6H2,1-3H3
- InChI Key
- OWZMVPOOMCGUHH-UHFFFAOYSA-N
- Formula
- C8H16O4
- SMILES
- COCCOC(=O)OCC(C)C
- Molecular Weight1
- 176.21
- 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° | -429.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -722.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.99 | kJ/mol | Joback Calculated Property |
| log10WS | -0.94 | Crippen Calculated Property | |
| logPoct/wat | 1.442 | Crippen Calculated Property | |
| McVol | 142.760 | ml/mol | McGowan Calculated Property |
| Pc | 2587.22 | kPa | Joback Calculated Property |
| Inp | 1154.00 | NIST | |
| Tboil | 503.13 | K | Joback Calculated Property |
| Tc | 680.70 | K | Joback Calculated Property |
| Tfus | 281.54 | K | Joback Calculated Property |
| Vc | 0.537 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [328.22; 396.14] | J/mol×K | [503.13; 680.70] | 
|
| Cp,gas | 328.22 | J/mol×K | 503.13 | Joback Calculated Property |
| Cp,gas | 340.49 | J/mol×K | 532.73 | Joback Calculated Property |
| Cp,gas | 352.40 | J/mol×K | 562.32 | Joback Calculated Property |
| Cp,gas | 363.94 | J/mol×K | 591.92 | Joback Calculated Property |
| Cp,gas | 375.08 | J/mol×K | 621.51 | Joback Calculated Property |
| Cp,gas | 385.82 | J/mol×K | 651.11 | Joback Calculated Property |
| Cp,gas | 396.14 | J/mol×K | 680.70 | Joback Calculated Property |
| η | [0.0001668; 0.0024361] | Pa×s | [281.54; 503.13] |
|
| η | 0.0024361 | Pa×s | 281.54 | Joback Calculated Property |
| η | 0.0012025 | Pa×s | 318.47 | Joback Calculated Property |
| η | 0.0006874 | Pa×s | 355.40 | Joback Calculated Property |
| η | 0.0004366 | Pa×s | 392.34 | Joback Calculated Property |
| η | 0.0002998 | Pa×s | 429.27 | Joback Calculated Property |
| η | 0.0002185 | Pa×s | 466.20 | Joback Calculated Property |
| η | 0.0001668 | Pa×s | 503.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutyl (2-methoxyethyl) carbonate.
Sources
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