- InChI
- InChI=1S/C16H32O4/c1-3-4-5-6-7-8-9-10-11-18-12-13-19-14-15-20-16(2)17/h3-15H2,1-2H3
- InChI Key
- ASRPERSRLFXPEG-UHFFFAOYSA-N
- Formula
- C16H32O4
- SMILES
- CCCCCCCCCCOCCOCCOC(C)=O
- Molecular Weight1
- 288.42
- Other Names
-
- 2-(2-decyloxy-ethoxy)-ethanol, acetate
- 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° | -360.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -882.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.19 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 3.723 | Crippen Calculated Property | |
| McVol | 255.480 | ml/mol | McGowan Calculated Property |
| Pc | 1330.04 | kPa | Joback Calculated Property |
| Inp | 2007.10 | NIST | |
| Tboil | 686.61 | K | Joback Calculated Property |
| Tc | 855.74 | K | Joback Calculated Property |
| Tfus | 386.70 | K | Joback Calculated Property |
| Vc | 0.992 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [737.63; 831.20] | J/mol×K | [686.61; 855.74] | 
|
| Cp,gas | 737.63 | J/mol×K | 686.61 | Joback Calculated Property |
| Cp,gas | 755.14 | J/mol×K | 714.80 | Joback Calculated Property |
| Cp,gas | 771.89 | J/mol×K | 742.99 | Joback Calculated Property |
| Cp,gas | 787.86 | J/mol×K | 771.17 | Joback Calculated Property |
| Cp,gas | 803.07 | J/mol×K | 799.36 | Joback Calculated Property |
| Cp,gas | 817.52 | J/mol×K | 827.55 | Joback Calculated Property |
| Cp,gas | 831.20 | J/mol×K | 855.74 | Joback Calculated Property |
| η | [0.0000725; 0.0011272] | Pa×s | [386.70; 686.61] |
|
| η | 0.0011272 | Pa×s | 386.70 | Joback Calculated Property |
| η | 0.0005491 | Pa×s | 436.69 | Joback Calculated Property |
| η | 0.0003101 | Pa×s | 486.67 | Joback Calculated Property |
| η | 0.0001948 | Pa×s | 536.65 | Joback Calculated Property |
| η | 0.0001325 | Pa×s | 586.64 | Joback Calculated Property |
| η | 0.0000957 | Pa×s | 636.62 | Joback Calculated Property |
| η | 0.0000725 | Pa×s | 686.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylene glycol, decyl ether, acetate.
Sources
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