![Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester](/cid/86-889-1/Hexanedioic-acid-bis-2-2-butoxyethoxy-ethyl-ester.png "Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester")
- InChI
- InChI=1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3
- InChI Key
- SCABKEBYDRTODC-UHFFFAOYSA-N
- Formula
- C22H42O8
- SMILES
-
CCCCOCCOCCOC(=O)CCCCC(=O)OCCOC
COCCCC - Molecular Weight1
- 434.56
- CAS
- 141-17-3
- Other Names
-
- Dibutoxyethoxyethyl adipate
- Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester
- TP-95
- Wareflex
- bis(2-(2-butoxyethoxy)ethyl) adipate
- 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).
- 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° | -753.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1515.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.52 | kJ/mol | Joback Calculated Property |
| log10WS | -3.11 | Crippen Calculated Property | |
| logPoct/wat | 3.300 | Crippen Calculated Property | |
| McVol | 359.200 | ml/mol | McGowan Calculated Property |
| Pc | 914.94 | kPa | Joback Calculated Property |
| Tboil | 945.02 | K | Joback Calculated Property |
| Tc | 1162.57 | K | Joback Calculated Property |
| Tfus | 570.94 | K | Joback Calculated Property |
| Vc | 1.387 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1217.42; 1292.91] | J/mol×K | [945.02; 1162.57] | 
|
| Cp,gas | 1217.42 | J/mol×K | 945.02 | Joback Calculated Property |
| Cp,gas | 1235.04 | J/mol×K | 981.28 | Joback Calculated Property |
| Cp,gas | 1250.68 | J/mol×K | 1017.54 | Joback Calculated Property |
| Cp,gas | 1264.32 | J/mol×K | 1053.79 | Joback Calculated Property |
| Cp,gas | 1275.92 | J/mol×K | 1090.05 | Joback Calculated Property |
| Cp,gas | 1285.46 | J/mol×K | 1126.31 | Joback Calculated Property |
| Cp,gas | 1292.91 | J/mol×K | 1162.57 | Joback Calculated Property |
| η | [0.0000118; 0.0001439] | Pa×s | [570.94; 945.02] |
|
| η | 0.0001439 | Pa×s | 570.94 | Joback Calculated Property |
| η | 0.0000773 | Pa×s | 633.29 | Joback Calculated Property |
| η | 0.0000464 | Pa×s | 695.63 | Joback Calculated Property |
| η | 0.0000303 | Pa×s | 757.98 | Joback Calculated Property |
| η | 0.0000211 | Pa×s | 820.33 | Joback Calculated Property |
| η | 0.0000155 | Pa×s | 882.67 | Joback Calculated Property |
| η | 0.0000118 | Pa×s | 945.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester.
Sources
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