- InChI
- InChI=1S/C16H32O7/c1-15(2)14-22-11-10-20-7-6-18-4-5-19-8-9-21-12-13-23-16(3)17/h15H,4-14H2,1-3H3
- InChI Key
- JVKNVKGBSOTQNX-UHFFFAOYSA-N
- Formula
- C16H32O7
- SMILES
- CC(=O)OCCOCCOCCOCCOCCOCC(C)C
- Molecular Weight1
- 336.42
- 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° | -677.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1284.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.03 | kJ/mol | Joback Calculated Property |
| log10WS | -0.58 | Crippen Calculated Property | |
| logPoct/wat | 1.288 | Crippen Calculated Property | |
| McVol | 273.090 | ml/mol | McGowan Calculated Property |
| Pc | 1289.29 | kPa | Joback Calculated Property |
| Inp | 2214.60 | NIST | |
| Tboil | 753.43 | K | Joback Calculated Property |
| Tc | 929.17 | K | Joback Calculated Property |
| Tfus | 438.39 | K | Joback Calculated Property |
| Vc | 1.040 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [831.01; 919.87] | J/mol×K | [753.43; 929.17] | 
|
| Cp,gas | 831.01 | J/mol×K | 753.43 | Joback Calculated Property |
| Cp,gas | 848.21 | J/mol×K | 782.72 | Joback Calculated Property |
| Cp,gas | 864.49 | J/mol×K | 812.01 | Joback Calculated Property |
| Cp,gas | 879.81 | J/mol×K | 841.30 | Joback Calculated Property |
| Cp,gas | 894.17 | J/mol×K | 870.59 | Joback Calculated Property |
| Cp,gas | 907.53 | J/mol×K | 899.88 | Joback Calculated Property |
| Cp,gas | 919.87 | J/mol×K | 929.17 | Joback Calculated Property |
| η | [0.0000290; 0.0004329] | Pa×s | [438.39; 753.43] |
|
| η | 0.0004329 | Pa×s | 438.39 | Joback Calculated Property |
| η | 0.0002168 | Pa×s | 490.90 | Joback Calculated Property |
| η | 0.0001241 | Pa×s | 543.40 | Joback Calculated Property |
| η | 0.0000784 | Pa×s | 595.91 | Joback Calculated Property |
| η | 0.0000533 | Pa×s | 648.42 | Joback Calculated Property |
| η | 0.0000385 | Pa×s | 700.92 | Joback Calculated Property |
| η | 0.0000290 | Pa×s | 753.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.
Sources
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