- InChI
- InChI=1S/C8H16O3/c1-3-9-7-5-6-8(11-7)10-4-2/h7-8H,3-6H2,1-2H3
- InChI Key
- ZLKHNURELCONBB-UHFFFAOYSA-N
- Formula
- C8H16O3
- SMILES
- CCOC1CCC(OCC)O1
- Molecular Weight1
- 160.21
- CAS
- 3320-90-9
- Other Names
-
- 2,5-Diethoxytetrahydrofuran
- 2-5-Diethoxytetrahydrofuran,c&t
- 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° | -250.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -564.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.68 | kJ/mol | Joback Calculated Property |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.522 | Crippen Calculated Property | |
| McVol | 130.330 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Inp | 1016.00 | NIST | |
| Tboil | 443.70 | K | NIST |
| Tc | 655.85 | K | Joback Calculated Property |
| Tfus | 257.61 | K | Joback Calculated Property |
| Vc | 0.480 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [297.42; 381.54] | J/mol×K | [464.84; 655.85] | 
|
| Cp,gas | 297.42 | J/mol×K | 464.84 | Joback Calculated Property |
| Cp,gas | 312.88 | J/mol×K | 496.67 | Joback Calculated Property |
| Cp,gas | 327.77 | J/mol×K | 528.51 | Joback Calculated Property |
| Cp,gas | 342.09 | J/mol×K | 560.34 | Joback Calculated Property |
| Cp,gas | 355.82 | J/mol×K | 592.18 | Joback Calculated Property |
| Cp,gas | 368.97 | J/mol×K | 624.01 | Joback Calculated Property |
| Cp,gas | 381.54 | J/mol×K | 655.85 | Joback Calculated Property |
| η | [0.0002737; 0.0021763] | Pa×s | [257.61; 464.84] |
|
| η | 0.0021763 | Pa×s | 257.61 | Joback Calculated Property |
| η | 0.0012559 | Pa×s | 292.15 | Joback Calculated Property |
| η | 0.0008141 | Pa×s | 326.69 | Joback Calculated Property |
| η | 0.0005733 | Pa×s | 361.23 | Joback Calculated Property |
| η | 0.0004292 | Pa×s | 395.76 | Joback Calculated Property |
| η | 0.0003367 | Pa×s | 430.30 | Joback Calculated Property |
| η | 0.0002737 | Pa×s | 464.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2,5-diethoxytetrahydro-.
Sources
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