- 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
- 288.43
- Other Names
-
- 2-(2-decyloxy-ethoxy)-ethanol, acetate
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9016 | Relay (1.0) Calculated Property | |
| ΔfG° | -436.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -935.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.723 | Crippen Calculated Property | |
| McVol | 255.480 | ml/mol | McGowan Calculated Property |
| Pc | 1291.14 | kPa | Joback Calculated Property |
| Inp | 2007.10 | NIST | |
| Tboil | 592.57 | K | Relay (1.0) Calculated Property |
| Tc | 758.26 | K | Relay (1.0) Calculated Property |
| Tfus | 255.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.989 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [729.35; 823.70] | J/mol×K | [668.74; 835.19] | 
|
| Cp,gas | 729.35 | J/mol×K | 668.74 | Joback Calculated Property |
| Cp,gas | 747.00 | J/mol×K | 696.48 | Joback Calculated Property |
| Cp,gas | 763.89 | J/mol×K | 724.22 | Joback Calculated Property |
| Cp,gas | 780.00 | J/mol×K | 751.97 | Joback Calculated Property |
| Cp,gas | 795.33 | J/mol×K | 779.71 | Joback Calculated Property |
| Cp,gas | 809.90 | J/mol×K | 807.45 | Joback Calculated Property |
| Cp,gas | 823.70 | J/mol×K | 835.19 | Joback Calculated Property |
| η | [0.0000654; 0.0016080] | Pa×s | [356.87; 668.74] |
|
| η | 0.0016080 | Pa×s | 356.87 | Joback Calculated Property |
| η | 0.0006716 | Pa×s | 408.85 | Joback Calculated Property |
| η | 0.0003415 | Pa×s | 460.83 | Joback Calculated Property |
| η | 0.0001992 | Pa×s | 512.81 | Joback Calculated Property |
| η | 0.0001283 | Pa×s | 564.78 | Joback Calculated Property |
| η | 0.0000890 | Pa×s | 616.76 | Joback Calculated Property |
| η | 0.0000654 | Pa×s | 668.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylene glycol, decyl ether, acetate.
Sources
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