- InChI
- InChI=1S/C8H16O/c1-7(2)5-8(3,4)9-6-7/h5-6H2,1-4H3
- InChI Key
- FIDGQQIVMWAIAD-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- CC1(C)COC(C)(C)C1
- Molecular Weight1
- 128.21
- CAS
- 3358-28-9
- Other Names
-
- 2,2,4,4-Tetramethyltetrahydrofuran
- Tetrahydrofuran, 2,2,4,4-tetramethyl-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | -51.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -269.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.56 | kJ/mol | Joback Calculated Property |
| log10WS | -2.02 | Crippen Calculated Property | |
| logPoct/wat | 2.212 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3235.66 | kPa | Joback Calculated Property |
| Tboil | 420.48 | K | Joback Calculated Property |
| Tc | 631.03 | K | Joback Calculated Property |
| Tfus | 260.95 | K | Joback Calculated Property |
| Vc | 0.441 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.46; 333.73] | J/mol×K | [420.48; 631.03] | 
|
| Cp,gas | 247.46 | J/mol×K | 420.48 | Joback Calculated Property |
| Cp,gas | 264.96 | J/mol×K | 455.57 | Joback Calculated Property |
| Cp,gas | 280.97 | J/mol×K | 490.66 | Joback Calculated Property |
| Cp,gas | 295.67 | J/mol×K | 525.75 | Joback Calculated Property |
| Cp,gas | 309.25 | J/mol×K | 560.85 | Joback Calculated Property |
| Cp,gas | 321.88 | J/mol×K | 595.94 | Joback Calculated Property |
| Cp,gas | 333.73 | J/mol×K | 631.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, tetrahydro-2,2,4,4-tetramethyl-.
Sources
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