- InChI
- InChI=1S/C6H10O/c1-5-3-4-6(2)7-5/h3,6H,4H2,1-2H3
- InChI Key
- QGSXQQMTEWPJHL-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- CC1=CCC(C)O1
- Molecular Weight1
- 98.14
- CAS
- 17108-52-0
- Other Names
-
- 2,5-Dimethyl-2,3-dihydrofuran
- 2,3-dihydro-2,5-dimethylfuran
- 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).
- 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° | -29.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -192.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.67 | kJ/mol | Joback Calculated Property |
| log10WS | -1.78 | Crippen Calculated Property | |
| logPoct/wat | 1.699 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Pc | 3896.50 | kPa | Joback Calculated Property |
| Tboil | 383.05 | K | Joback Calculated Property |
| Tc | 583.06 | K | Joback Calculated Property |
| Tfus | 208.13 | K | Joback Calculated Property |
| Vc | 0.320 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [155.82; 218.22] | J/mol×K | [383.05; 583.06] | 
|
| Cp,gas | 155.82 | J/mol×K | 383.05 | Joback Calculated Property |
| Cp,gas | 167.55 | J/mol×K | 416.38 | Joback Calculated Property |
| Cp,gas | 178.72 | J/mol×K | 449.72 | Joback Calculated Property |
| Cp,gas | 189.36 | J/mol×K | 483.05 | Joback Calculated Property |
| Cp,gas | 199.48 | J/mol×K | 516.39 | Joback Calculated Property |
| Cp,gas | 209.10 | J/mol×K | 549.72 | Joback Calculated Property |
| Cp,gas | 218.22 | J/mol×K | 583.06 | Joback Calculated Property |
| η | [0.0003089; 0.0020663] | Pa×s | [208.13; 383.05] |
|
| η | 0.0020663 | Pa×s | 208.13 | Joback Calculated Property |
| η | 0.0012392 | Pa×s | 237.28 | Joback Calculated Property |
| η | 0.0008312 | Pa×s | 266.44 | Joback Calculated Property |
| η | 0.0006032 | Pa×s | 295.59 | Joback Calculated Property |
| η | 0.0004637 | Pa×s | 324.74 | Joback Calculated Property |
| η | 0.0003722 | Pa×s | 353.90 | Joback Calculated Property |
| η | 0.0003089 | Pa×s | 383.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2,3-dihydro-2,5-dimethyl-.
Sources
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