- InChI
- InChI=1S/C12H24O5/c1-9(2)6-16-12(13)17-11(4)8-15-10(3)7-14-5/h9-11H,6-8H2,1-5H3
- InChI Key
- JZARTOGQMAIVPJ-UHFFFAOYSA-N
- Formula
- C12H24O5
- SMILES
- COCC(C)OCC(C)OC(=O)OCC(C)C
- Molecular Weight1
- 248.32
- 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° | -506.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -948.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.53 | kJ/mol | Joback Calculated Property |
| log10WS | -1.93 | Crippen Calculated Property | |
| logPoct/wat | 2.236 | Crippen Calculated Property | |
| McVol | 204.990 | ml/mol | McGowan Calculated Property |
| Pc | 1809.23 | kPa | Joback Calculated Property |
| Inp | 1466.00 | NIST | |
| Tboil | 616.19 | K | Joback Calculated Property |
| Tc | 793.60 | K | Joback Calculated Property |
| Tfus | 318.85 | K | Joback Calculated Property |
| Vc | 0.767 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [549.28; 635.46] | J/mol×K | [616.19; 793.60] | 
|
| Cp,gas | 549.28 | J/mol×K | 616.19 | Joback Calculated Property |
| Cp,gas | 565.30 | J/mol×K | 645.76 | Joback Calculated Property |
| Cp,gas | 580.67 | J/mol×K | 675.33 | Joback Calculated Property |
| Cp,gas | 595.39 | J/mol×K | 704.90 | Joback Calculated Property |
| Cp,gas | 609.44 | J/mol×K | 734.47 | Joback Calculated Property |
| Cp,gas | 622.80 | J/mol×K | 764.03 | Joback Calculated Property |
| Cp,gas | 635.46 | J/mol×K | 793.60 | Joback Calculated Property |
| η | [0.0000750; 0.0023927] | Pa×s | [318.85; 616.19] |
|
| η | 0.0023927 | Pa×s | 318.85 | Joback Calculated Property |
| η | 0.0009112 | Pa×s | 368.41 | Joback Calculated Property |
| η | 0.0004363 | Pa×s | 417.96 | Joback Calculated Property |
| η | 0.0002442 | Pa×s | 467.52 | Joback Calculated Property |
| η | 0.0001528 | Pa×s | 517.08 | Joback Calculated Property |
| η | 0.0001037 | Pa×s | 566.63 | Joback Calculated Property |
| η | 0.0000750 | Pa×s | 616.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutyl (1-((1-methoxypropan-2-yl)oxy)propan-2-yl) carbonate.
Sources
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