- InChI
- InChI=1S/C8H16O3/c1-7(2)6-10-4-5-11-8(3)9/h7H,4-6H2,1-3H3
- InChI Key
- ADWVSLCVBOTERL-UHFFFAOYSA-N
- Formula
- C8H16O3
- SMILES
- CC(=O)OCCOCC(C)C
- Molecular Weight1
- 160.21
- CAS
- 39220-44-5
- 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° | -324.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -590.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.58 | kJ/mol | Joback Calculated Property |
| log10WS | -0.88 | Crippen Calculated Property | |
| logPoct/wat | 1.222 | Crippen Calculated Property | |
| McVol | 136.890 | ml/mol | McGowan Calculated Property |
| Pc | 2632.55 | kPa | Joback Calculated Property |
| Inp | 1074.90 | NIST | |
| Tboil | 480.71 | K | Joback Calculated Property |
| Tc | 658.97 | K | Joback Calculated Property |
| Tfus | 259.31 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [304.01; 372.23] | J/mol×K | [480.71; 658.97] | 
|
| Cp,gas | 304.01 | J/mol×K | 480.71 | Joback Calculated Property |
| Cp,gas | 316.41 | J/mol×K | 510.42 | Joback Calculated Property |
| Cp,gas | 328.40 | J/mol×K | 540.13 | Joback Calculated Property |
| Cp,gas | 339.98 | J/mol×K | 569.84 | Joback Calculated Property |
| Cp,gas | 351.15 | J/mol×K | 599.55 | Joback Calculated Property |
| Cp,gas | 361.90 | J/mol×K | 629.26 | Joback Calculated Property |
| Cp,gas | 372.23 | J/mol×K | 658.97 | Joback Calculated Property |
| η | [0.0002029; 0.0034290] | Pa×s | [259.31; 480.71] |
|
| η | 0.0034290 | Pa×s | 259.31 | Joback Calculated Property |
| η | 0.0015960 | Pa×s | 296.21 | Joback Calculated Property |
| η | 0.0008800 | Pa×s | 333.11 | Joback Calculated Property |
| η | 0.0005464 | Pa×s | 370.01 | Joback Calculated Property |
| η | 0.0003699 | Pa×s | 406.91 | Joback Calculated Property |
| η | 0.0002672 | Pa×s | 443.81 | Joback Calculated Property |
| η | 0.0002029 | Pa×s | 480.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Isobutoxyethyl acetate.
Sources
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