- InChI
- InChI=1S/C6H10O/c1-5-3-7-4-6(5)2/h3-4H2,1-2H3
- InChI Key
- MWXJLTQABGVNHS-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- CC1=C(C)COC1
- Molecular Weight1
- 98.14
- CAS
- 53720-72-2
- Other Names
-
- 2,5-dihydro-3,4-dimethylfuran
- 2,5-Dihydro-3,4-dimethylfuran tentative
- 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° | -31.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.64 | kJ/mol | Joback Calculated Property |
| log10WS | -1.17 | Crippen Calculated Property | |
| logPoct/wat | 1.353 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Pc | 3985.56 | kPa | Joback Calculated Property |
| Inp | [730.00; 732.00] |
|
|
| Inp | 732.00 | NIST | |
| Inp | 730.00 | NIST | |
| Inp | 732.00 | NIST | |
| Tboil | 392.70 | K | Joback Calculated Property |
| Tc | 594.94 | K | Joback Calculated Property |
| Tfus | 224.89 | K | Joback Calculated Property |
| Vc | 0.321 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [156.67; 214.90] | J/mol×K | [392.70; 594.94] |
|
| Cp,gas | 156.67 | J/mol×K | 392.70 | Joback Calculated Property |
| Cp,gas | 167.62 | J/mol×K | 426.41 | Joback Calculated Property |
| Cp,gas | 178.06 | J/mol×K | 460.11 | Joback Calculated Property |
| Cp,gas | 187.99 | J/mol×K | 493.82 | Joback Calculated Property |
| Cp,gas | 197.43 | J/mol×K | 527.52 | Joback Calculated Property |
| Cp,gas | 206.39 | J/mol×K | 561.23 | Joback Calculated Property |
| Cp,gas | 214.90 | J/mol×K | 594.94 | Joback Calculated Property |
| η | [0.0003119; 0.0023492] | Pa×s | [224.89; 392.70] |
|
| η | 0.0023492 | Pa×s | 224.89 | Joback Calculated Property |
| η | 0.0013930 | Pa×s | 252.86 | Joback Calculated Property |
| η | 0.0009166 | Pa×s | 280.83 | Joback Calculated Property |
| η | 0.0006507 | Pa×s | 308.80 | Joback Calculated Property |
| η | 0.0004889 | Pa×s | 336.76 | Joback Calculated Property |
| η | 0.0003839 | Pa×s | 364.73 | Joback Calculated Property |
| η | 0.0003119 | Pa×s | 392.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2,5-dihydro-3,4-dimethyl-.
Sources
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