- InChI
- InChI=1S/C10H20O4/c1-9(2)8-13-5-4-12-6-7-14-10(3)11/h9H,4-8H2,1-3H3
- InChI Key
- IFECNCNVQFVRMZ-UHFFFAOYSA-N
- Formula
- C10H20O4
- SMILES
- CC(=O)OCCOCCOCC(C)C
- Molecular Weight1
- 204.26
- 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° | -413.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -764.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.44 | kJ/mol | Joback Calculated Property |
| log10WS | -0.80 | Crippen Calculated Property | |
| logPoct/wat | 1.239 | Crippen Calculated Property | |
| McVol | 170.940 | ml/mol | McGowan Calculated Property |
| Pc | 2147.32 | kPa | Joback Calculated Property |
| Inp | 1366.00 | NIST | |
| Tboil | 548.89 | K | Joback Calculated Property |
| Tc | 723.39 | K | Joback Calculated Property |
| Tfus | 304.08 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [420.67; 497.96] | J/mol×K | [548.89; 723.39] | 
|
| Cp,gas | 420.67 | J/mol×K | 548.89 | Joback Calculated Property |
| Cp,gas | 434.80 | J/mol×K | 577.97 | Joback Calculated Property |
| Cp,gas | 448.44 | J/mol×K | 607.06 | Joback Calculated Property |
| Cp,gas | 461.58 | J/mol×K | 636.14 | Joback Calculated Property |
| Cp,gas | 474.23 | J/mol×K | 665.22 | Joback Calculated Property |
| Cp,gas | 486.36 | J/mol×K | 694.31 | Joback Calculated Property |
| Cp,gas | 497.96 | J/mol×K | 723.39 | Joback Calculated Property |
| η | [0.0001378; 0.0022438] | Pa×s | [304.08; 548.89] |
|
| η | 0.0022438 | Pa×s | 304.08 | Joback Calculated Property |
| η | 0.0010704 | Pa×s | 344.88 | Joback Calculated Property |
| η | 0.0005972 | Pa×s | 385.68 | Joback Calculated Property |
| η | 0.0003726 | Pa×s | 426.49 | Joback Calculated Property |
| η | 0.0002524 | Pa×s | 467.29 | Joback Calculated Property |
| η | 0.0001820 | Pa×s | 508.09 | Joback Calculated Property |
| η | 0.0001378 | Pa×s | 548.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Isobutoxyethoxy)ethyl acetate.
Sources
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