- InChI
- InChI=1S/C11H14O/c1-8-4-5-9-7-11(2,3)12-10(9)6-8/h4-6H,7H2,1-3H3
- InChI Key
- FIOKUGYMOSTLAE-UHFFFAOYSA-N
- Formula
- C11H14O
- SMILES
- Cc1ccc2c(c1)OC(C)(C)C2
- Molecular Weight1
- 162.23
- CAS
- 19956-97-9
- 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° | 104.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -100.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 2.709 | Crippen Calculated Property | |
| McVol | 137.100 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Tboil | 521.65 | K | Joback Calculated Property |
| Tc | 750.34 | K | Joback Calculated Property |
| Tfus | 333.60 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [317.27; 396.05] | J/mol×K | [521.65; 750.34] | 
|
| Cp,gas | 317.27 | J/mol×K | 521.65 | Joback Calculated Property |
| Cp,gas | 332.75 | J/mol×K | 559.77 | Joback Calculated Property |
| Cp,gas | 347.08 | J/mol×K | 597.88 | Joback Calculated Property |
| Cp,gas | 360.41 | J/mol×K | 636.00 | Joback Calculated Property |
| Cp,gas | 372.91 | J/mol×K | 674.11 | Joback Calculated Property |
| Cp,gas | 384.74 | J/mol×K | 712.23 | Joback Calculated Property |
| Cp,gas | 396.05 | J/mol×K | 750.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzofuran, 2,3-dihydro-2,2,6-trimethyl-.
Sources
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