- InChI
- InChI=1S/C9H14O/c1-6-4-7(2)9(5-6)8(3)10/h5,8,10H,4H2,1-3H3
- InChI Key
- QHIRFADJWIMMHP-UHFFFAOYSA-N
- Formula
- C9H14O
- SMILES
- CC1=CC(C(C)O)=C(C)C1
- Molecular Weight1
- 138.21
- 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° | -39.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.57 | Crippen Calculated Property | |
| logPoct/wat | 2.034 | Crippen Calculated Property | |
| McVol | 124.080 | ml/mol | McGowan Calculated Property |
| Pc | 3295.37 | kPa | Joback Calculated Property |
| Inp | 1196.00 | NIST | |
| Tboil | 530.27 | K | Joback Calculated Property |
| Tc | 722.92 | K | Joback Calculated Property |
| Tfus | 291.23 | K | Joback Calculated Property |
| Vc | 0.467 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.56; 346.59] | J/mol×K | [530.27; 722.92] | 
|
| Cp,gas | 284.56 | J/mol×K | 530.27 | Joback Calculated Property |
| Cp,gas | 296.25 | J/mol×K | 562.38 | Joback Calculated Property |
| Cp,gas | 307.37 | J/mol×K | 594.49 | Joback Calculated Property |
| Cp,gas | 317.94 | J/mol×K | 626.59 | Joback Calculated Property |
| Cp,gas | 327.99 | J/mol×K | 658.70 | Joback Calculated Property |
| Cp,gas | 337.53 | J/mol×K | 690.81 | Joback Calculated Property |
| Cp,gas | 346.59 | J/mol×K | 722.92 | Joback Calculated Property |
| η | [0.0001339; 0.0091403] | Pa×s | [291.23; 530.27] |
|
| η | 0.0091403 | Pa×s | 291.23 | Joback Calculated Property |
| η | 0.0029601 | Pa×s | 331.07 | Joback Calculated Property |
| η | 0.0012214 | Pa×s | 370.91 | Joback Calculated Property |
| η | 0.0005984 | Pa×s | 410.75 | Joback Calculated Property |
| η | 0.0003326 | Pa×s | 450.59 | Joback Calculated Property |
| η | 0.0002034 | Pa×s | 490.43 | Joback Calculated Property |
| η | 0.0001339 | Pa×s | 530.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5-Dimethyl-3-(1-hydroxyethyl)-furan.
Sources
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