- InChI
- InChI=1S/C9H18O3/c1-3-10-8-6-5-7-9(12-8)11-4-2/h8-9H,3-7H2,1-2H3
- InChI Key
- BIQXDHHBTSGBPW-UHFFFAOYSA-N
- Formula
- C9H18O3
- SMILES
- CCOC1CCCC(OCC)O1
- Molecular Weight1
- 174.24
- Other Names
-
- 2H-Pyran, tetrahydro-, 2,6-diethoxy
- 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° | -254.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -591.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.08 | kJ/mol | Joback Calculated Property |
| log10WS | -1.96 | Crippen Calculated Property | |
| logPoct/wat | 1.912 | Crippen Calculated Property | |
| McVol | 144.420 | ml/mol | McGowan Calculated Property |
| Pc | 2621.78 | kPa | Joback Calculated Property |
| Inp | [1135.00; 1135.00] |
|
|
| Inp | 1135.00 | NIST | |
| Inp | 1135.00 | NIST | |
| Tboil | 491.99 | K | Joback Calculated Property |
| Tc | 687.87 | K | Joback Calculated Property |
| Tfus | 265.36 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.55; 436.64] | J/mol×K | [491.99; 687.87] |
|
| Cp,gas | 342.55 | J/mol×K | 491.99 | Joback Calculated Property |
| Cp,gas | 359.96 | J/mol×K | 524.64 | Joback Calculated Property |
| Cp,gas | 376.70 | J/mol×K | 557.28 | Joback Calculated Property |
| Cp,gas | 392.74 | J/mol×K | 589.93 | Joback Calculated Property |
| Cp,gas | 408.09 | J/mol×K | 622.58 | Joback Calculated Property |
| Cp,gas | 422.72 | J/mol×K | 655.22 | Joback Calculated Property |
| Cp,gas | 436.64 | J/mol×K | 687.87 | Joback Calculated Property |
| η | [0.0002172; 0.0029643] | Pa×s | [265.36; 491.99] |
|
| η | 0.0029643 | Pa×s | 265.36 | Joback Calculated Property |
| η | 0.0014619 | Pa×s | 303.13 | Joback Calculated Property |
| η | 0.0008432 | Pa×s | 340.90 | Joback Calculated Property |
| η | 0.0005428 | Pa×s | 378.68 | Joback Calculated Property |
| η | 0.0003784 | Pa×s | 416.45 | Joback Calculated Property |
| η | 0.0002802 | Pa×s | 454.22 | Joback Calculated Property |
| η | 0.0002172 | Pa×s | 491.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Diethoxy-tetrahydropyran.
Sources
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