- InChI
- InChI=1S/C13H24O6/c1-5-16-11-8-18-10(7-15-4)13(19-9(3)14)12(11)17-6-2/h10-13H,5-8H2,1-4H3
- InChI Key
- UJTNGDPOQWEJFP-UHFFFAOYSA-N
- Formula
- C13H24O6
- SMILES
- CCOC1COC(COC)C(OC(C)=O)C1OCC
- Molecular Weight1
- 276.33
- 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° | -575.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1091.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.93 | kJ/mol | Joback Calculated Property |
| log10WS | -0.82 | Crippen Calculated Property | |
| logPoct/wat | 0.774 | Crippen Calculated Property | |
| McVol | 214.090 | ml/mol | McGowan Calculated Property |
| Pc | 1774.35 | kPa | Joback Calculated Property |
| Inp | [1614.89; 1635.08] |
|
|
| Inp | 1614.89 | NIST | |
| Inp | 1629.80 | NIST | |
| Inp | 1635.08 | NIST | |
| Tboil | 672.88 | K | Joback Calculated Property |
| Tc | 864.28 | K | Joback Calculated Property |
| Tfus | 396.35 | K | Joback Calculated Property |
| Vc | 0.792 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [634.91; 732.66] | J/mol×K | [672.88; 864.28] |
|
| Cp,gas | 634.91 | J/mol×K | 672.88 | Joback Calculated Property |
| Cp,gas | 653.74 | J/mol×K | 704.78 | Joback Calculated Property |
| Cp,gas | 671.60 | J/mol×K | 736.68 | Joback Calculated Property |
| Cp,gas | 688.45 | J/mol×K | 768.58 | Joback Calculated Property |
| Cp,gas | 704.27 | J/mol×K | 800.48 | Joback Calculated Property |
| Cp,gas | 719.02 | J/mol×K | 832.38 | Joback Calculated Property |
| Cp,gas | 732.66 | J/mol×K | 864.28 | Joback Calculated Property |
| η | [0.0001357; 0.0009507] | Pa×s | [396.35; 672.88] |
|
| η | 0.0009507 | Pa×s | 396.35 | Joback Calculated Property |
| η | 0.0005805 | Pa×s | 442.44 | Joback Calculated Property |
| η | 0.0003890 | Pa×s | 488.53 | Joback Calculated Property |
| η | 0.0002793 | Pa×s | 534.62 | Joback Calculated Property |
| η | 0.0002114 | Pa×s | 580.70 | Joback Calculated Property |
| η | 0.0001667 | Pa×s | 626.79 | Joback Calculated Property |
| η | 0.0001357 | Pa×s | 672.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid 4,5-diethoxy-2-methoxymethyl-tetrahydro-pyran-3-yl ester.
Sources
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