![2-(2-Hydroxyethyl)-3-methoxy-tricyclo[2.2.2.1.0*2,6]heptane](/cid/41-216-6/2-2-Hydroxyethyl-3-methoxy-tricyclo-2-2-2-1-0-2-6-heptane.png "2-(2-Hydroxyethyl)-3-methoxy-tricyclo[2.2.2.1.0*2,6]heptane")
- InChI
- InChI=1S/C10H16O2/c1-12-9-6-4-7-8(5-6)10(7,9)2-3-11/h6-9,11H,2-5H2,1H3
- InChI Key
- FTRKQIVOEVFKLS-UHFFFAOYSA-N
- Formula
- C10H16O2
- SMILES
- COC1C2CC3C(C2)C31CCO
- Molecular Weight1
- 168.23
- 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).
- 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° | -22.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -328.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.57 | kJ/mol | Joback Calculated Property |
| log10WS | -1.19 | Crippen Calculated Property | |
| logPoct/wat | 1.040 | Crippen Calculated Property | |
| McVol | 130.920 | ml/mol | McGowan Calculated Property |
| Pc | 3142.03 | kPa | Joback Calculated Property |
| Inp | [1398.00; 1398.00] |
|
|
| Inp | 1398.00 | NIST | |
| Inp | 1398.00 | NIST | |
| Tboil | 545.38 | K | Joback Calculated Property |
| Tc | 731.39 | K | Joback Calculated Property |
| Tfus | 361.79 | K | Joback Calculated Property |
| Vc | 0.515 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [365.02; 437.36] | J/mol×K | [545.38; 731.39] |
|
| Cp,gas | 365.02 | J/mol×K | 545.38 | Joback Calculated Property |
| Cp,gas | 378.94 | J/mol×K | 576.38 | Joback Calculated Property |
| Cp,gas | 391.95 | J/mol×K | 607.38 | Joback Calculated Property |
| Cp,gas | 404.19 | J/mol×K | 638.38 | Joback Calculated Property |
| Cp,gas | 415.75 | J/mol×K | 669.39 | Joback Calculated Property |
| Cp,gas | 426.77 | J/mol×K | 700.39 | Joback Calculated Property |
| Cp,gas | 437.36 | J/mol×K | 731.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Hydroxyethyl)-3-methoxy-tricyclo[2.2.2.1.0*2,6]heptane.
Sources
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