- InChI
- InChI=1S/C14H22O5/c1-3-13(15)18-10-8-6-5-7-9-17-11-12-19-14(16)4-2/h3-4H,1-2,5-12H2
- InChI Key
- WRQBEQSIGLKAAO-UHFFFAOYSA-N
- Formula
- C14H22O5
- SMILES
- C=CC(=O)OCCCCCCOCCOC(=O)C=C
- Molecular Weight1
- 270.32
- 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° | -330.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -703.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.14 | kJ/mol | Joback Calculated Property |
| log10WS | -2.20 | Crippen Calculated Property | |
| logPoct/wat | 2.022 | Crippen Calculated Property | |
| McVol | 220.270 | ml/mol | McGowan Calculated Property |
| Pc | 1731.78 | kPa | Joback Calculated Property |
| Inp | [1860.00; 1860.00] |
|
|
| Inp | 1860.00 | NIST | |
| Inp | 1860.00 | NIST | |
| Tboil | 688.08 | K | Joback Calculated Property |
| Tc | 868.44 | K | Joback Calculated Property |
| Tfus | 410.57 | K | Joback Calculated Property |
| Vc | 0.848 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [603.53; 679.12] | J/mol×K | [688.08; 868.44] |
|
| Cp,gas | 603.53 | J/mol×K | 688.08 | Joback Calculated Property |
| Cp,gas | 617.91 | J/mol×K | 718.14 | Joback Calculated Property |
| Cp,gas | 631.58 | J/mol×K | 748.20 | Joback Calculated Property |
| Cp,gas | 644.54 | J/mol×K | 778.26 | Joback Calculated Property |
| Cp,gas | 656.78 | J/mol×K | 808.32 | Joback Calculated Property |
| Cp,gas | 668.31 | J/mol×K | 838.38 | Joback Calculated Property |
| Cp,gas | 679.12 | J/mol×K | 868.44 | Joback Calculated Property |
| η | [0.0001022; 0.0010348] | Pa×s | [410.57; 688.08] |
|
| η | 0.0010348 | Pa×s | 410.57 | Joback Calculated Property |
| η | 0.0005787 | Pa×s | 456.82 | Joback Calculated Property |
| η | 0.0003601 | Pa×s | 503.07 | Joback Calculated Property |
| η | 0.0002427 | Pa×s | 549.33 | Joback Calculated Property |
| η | 0.0001739 | Pa×s | 595.58 | Joback Calculated Property |
| η | 0.0001308 | Pa×s | 641.83 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 688.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to EO-HDDA (mono-ethoxylated 1,6 hexane diol diacrylate).
Sources
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