- InChI
- InChI=1S/C14H30O2/c1-4-7-8-9-10-11-12-13-14(15-5-2)16-6-3/h14H,4-13H2,1-3H3
- InChI Key
- GDDPLWAEEWIQKZ-UHFFFAOYSA-N
- Formula
- C14H30O2
- SMILES
- CCCCCCCCCC(OCC)OCC
- Molecular Weight1
- 230.39
- CAS
- 34764-02-8
- Other Names
-
- Decanal diethyl acetal
- 1,1-Bis(ethyloxy)decane
- n-Decanal diethyl acetal
- 1,1-diethoxydecane
- 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.
- I : 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° | -145.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -602.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.19 | kJ/mol | Joback Calculated Property |
| log10WS | -4.46 | Crippen Calculated Property | |
| logPoct/wat | 4.526 | Crippen Calculated Property | |
| McVol | 219.860 | ml/mol | McGowan Calculated Property |
| Pc | 1493.04 | kPa | Joback Calculated Property |
| Inp | 1473.00 | NIST | |
| I | [1613.00; 1622.00] |
|
|
| I | 1622.00 | NIST | |
| I | 1613.00 | NIST | |
| I | 1622.00 | NIST | |
| Tboil | 564.12 | K | Joback Calculated Property |
| Tc | 726.65 | K | Joback Calculated Property |
| Tfus | 277.00 | K | Joback Calculated Property |
| Vc | 0.850 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [566.93; 664.51] | J/mol×K | [564.12; 726.65] |
|
| Cp,gas | 566.93 | J/mol×K | 564.12 | Joback Calculated Property |
| Cp,gas | 584.79 | J/mol×K | 591.21 | Joback Calculated Property |
| Cp,gas | 602.00 | J/mol×K | 618.30 | Joback Calculated Property |
| Cp,gas | 618.57 | J/mol×K | 645.39 | Joback Calculated Property |
| Cp,gas | 634.51 | J/mol×K | 672.48 | Joback Calculated Property |
| Cp,gas | 649.82 | J/mol×K | 699.57 | Joback Calculated Property |
| Cp,gas | 664.51 | J/mol×K | 726.65 | Joback Calculated Property |
| η | [0.0001109; 0.0037110] | Pa×s | [277.00; 564.12] |
|
| η | 0.0037110 | Pa×s | 277.00 | Joback Calculated Property |
| η | 0.0013434 | Pa×s | 324.85 | Joback Calculated Property |
| η | 0.0006313 | Pa×s | 372.71 | Joback Calculated Property |
| η | 0.0003523 | Pa×s | 420.56 | Joback Calculated Property |
| η | 0.0002215 | Pa×s | 468.41 | Joback Calculated Property |
| η | 0.0001518 | Pa×s | 516.27 | Joback Calculated Property |
| η | 0.0001109 | Pa×s | 564.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decane, 1,1-diethoxy-.
Sources
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