- InChI
- InChI=1S/C24H46O6/c1-3-5-7-9-11-13-15-23(25)29-21-19-27-17-18-28-20-22-30-24(26)16-14-12-10-8-6-4-2/h3-22H2,1-2H3
- InChI Key
- UBQXQCCAPASFJR-UHFFFAOYSA-N
- Formula
- C24H46O6
- SMILES
-
CCCCCCCCC(=O)OCCOCCOCCOC(=O)CC
CCCCCC - Molecular Weight1
- 430.62
- CAS
- 106-06-9
- Other Names
-
- Triethyleneglycol dipelargonate
- ethylenebis(oxyethylene) dinonanoate
- 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° | -526.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1292.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.15 | kJ/mol | Joback Calculated Property |
| log10WS | -5.77 | Crippen Calculated Property | |
| logPoct/wat | 5.607 | Crippen Calculated Property | |
| McVol | 375.640 | ml/mol | McGowan Calculated Property |
| Pc | 833.38 | kPa | Joback Calculated Property |
| Tboil | 945.94 | K | Joback Calculated Property |
| Tc | 1164.48 | K | Joback Calculated Property |
| Tfus | 549.02 | K | Joback Calculated Property |
| Vc | 1.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1281.28; 1370.94] | J/mol×K | [945.94; 1164.48] | 
|
| Cp,gas | 1281.28 | J/mol×K | 945.94 | Joback Calculated Property |
| Cp,gas | 1300.77 | J/mol×K | 982.36 | Joback Calculated Property |
| Cp,gas | 1318.43 | J/mol×K | 1018.79 | Joback Calculated Property |
| Cp,gas | 1334.27 | J/mol×K | 1055.21 | Joback Calculated Property |
| Cp,gas | 1348.29 | J/mol×K | 1091.63 | Joback Calculated Property |
| Cp,gas | 1360.51 | J/mol×K | 1128.05 | Joback Calculated Property |
| Cp,gas | 1370.94 | J/mol×K | 1164.48 | Joback Calculated Property |
| η | [0.0000160; 0.0002410] | Pa×s | [549.02; 945.94] |
|
| η | 0.0002410 | Pa×s | 549.02 | Joback Calculated Property |
| η | 0.0001202 | Pa×s | 615.17 | Joback Calculated Property |
| η | 0.0000686 | Pa×s | 681.33 | Joback Calculated Property |
| η | 0.0000433 | Pa×s | 747.48 | Joback Calculated Property |
| η | 0.0000294 | Pa×s | 813.63 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 879.79 | Joback Calculated Property |
| η | 0.0000160 | Pa×s | 945.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester.
Sources
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