- InChI
- InChI=1S/C14H26O6/c1-5-16-8-11-14(20-10(4)15)13(18-7-3)12(9-19-11)17-6-2/h11-14H,5-9H2,1-4H3
- InChI Key
- HASLUHNTFKIGQN-UHFFFAOYSA-N
- Formula
- C14H26O6
- SMILES
- CCOCC1OCC(OCC)C(OCC)C1OC(C)=O
- Molecular Weight1
- 290.35
- 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° | -566.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1112.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.16 | kJ/mol | Joback Calculated Property |
| log10WS | -1.24 | Crippen Calculated Property | |
| logPoct/wat | 1.164 | Crippen Calculated Property | |
| McVol | 228.180 | ml/mol | McGowan Calculated Property |
| Pc | 1639.10 | kPa | Joback Calculated Property |
| Inp | [1674.13; 1693.85] |
|
|
| Inp | 1674.13 | NIST | |
| Inp | 1690.13 | NIST | |
| Inp | 1693.85 | NIST | |
| Tboil | 695.76 | K | Joback Calculated Property |
| Tc | 885.66 | K | Joback Calculated Property |
| Tfus | 407.62 | K | Joback Calculated Property |
| Vc | 0.849 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [691.38; 789.99] | J/mol×K | [695.76; 885.66] |
|
| Cp,gas | 691.38 | J/mol×K | 695.76 | Joback Calculated Property |
| Cp,gas | 710.50 | J/mol×K | 727.41 | Joback Calculated Property |
| Cp,gas | 728.59 | J/mol×K | 759.06 | Joback Calculated Property |
| Cp,gas | 745.62 | J/mol×K | 790.71 | Joback Calculated Property |
| Cp,gas | 761.55 | J/mol×K | 822.36 | Joback Calculated Property |
| Cp,gas | 776.35 | J/mol×K | 854.01 | Joback Calculated Property |
| Cp,gas | 789.99 | J/mol×K | 885.66 | Joback Calculated Property |
| η | [0.0001221; 0.0009048] | Pa×s | [407.62; 695.76] |
|
| η | 0.0009048 | Pa×s | 407.62 | Joback Calculated Property |
| η | 0.0005435 | Pa×s | 455.64 | Joback Calculated Property |
| η | 0.0003598 | Pa×s | 503.67 | Joback Calculated Property |
| η | 0.0002559 | Pa×s | 551.69 | Joback Calculated Property |
| η | 0.0001922 | Pa×s | 599.71 | Joback Calculated Property |
| η | 0.0001507 | Pa×s | 647.74 | Joback Calculated Property |
| η | 0.0001221 | Pa×s | 695.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid 4,5-diethoxy-2-ethoxymethyl-tetrahydro-pyran-3-yl ester.
Sources
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