- InChI
- InChI=1S/C20H30O8/c1-3-23-9-11-25-13-15-27-19(21)17-7-5-6-8-18(17)20(22)28-16-14-26-12-10-24-4-2/h5-8H,3-4,9-16H2,1-2H3
- InChI Key
- BWTZODIETZQWSD-UHFFFAOYSA-N
- Formula
- C20H30O8
- SMILES
-
CCOCCOCCOC(=O)c1ccccc1C(=O)OCC
OCCOCC - Molecular Weight1
- 398.45
- CAS
- 117-85-1
- Other Names
-
- bis(2-(2-ethoxyethoxy)ethyl) phthalate
- 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).
- 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 | 1.1335 | Relay (1.0) Calculated Property | |
| ΔfG° | -667.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1319.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.106 | Crippen Calculated Property | |
| McVol | 307.260 | ml/mol | McGowan Calculated Property |
| Pc | 1277.33 | kPa | Joback Calculated Property |
| Tboil | 683.31 | K | Relay (1.0) Calculated Property |
| Tc | 867.01 | K | Relay (1.0) Calculated Property |
| Tfus | 233.55 | K | Relay (1.0) Calculated Property |
| Vc | 1.146 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [993.16; 1050.05] | J/mol×K | [930.92; 1140.73] | 
|
| Cp,gas | 993.16 | J/mol×K | 930.92 | Joback Calculated Property |
| Cp,gas | 1006.85 | J/mol×K | 965.89 | Joback Calculated Property |
| Cp,gas | 1018.90 | J/mol×K | 1000.86 | Joback Calculated Property |
| Cp,gas | 1029.27 | J/mol×K | 1035.83 | Joback Calculated Property |
| Cp,gas | 1037.94 | J/mol×K | 1070.80 | Joback Calculated Property |
| Cp,gas | 1044.88 | J/mol×K | 1105.76 | Joback Calculated Property |
| Cp,gas | 1050.05 | J/mol×K | 1140.73 | Joback Calculated Property |
| η | [0.0000169; 0.0001430] | Pa×s | [587.34; 930.92] |
|
| η | 0.0001430 | Pa×s | 587.34 | Joback Calculated Property |
| η | 0.0000855 | Pa×s | 644.60 | Joback Calculated Property |
| η | 0.0000556 | Pa×s | 701.87 | Joback Calculated Property |
| η | 0.0000386 | Pa×s | 759.13 | Joback Calculated Property |
| η | 0.0000282 | Pa×s | 816.39 | Joback Calculated Property |
| η | 0.0000214 | Pa×s | 873.66 | Joback Calculated Property |
| η | 0.0000169 | Pa×s | 930.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Benzenedicarboxylic acid, bis(ethoxyethoxyethyl) ester.
Sources
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