- InChI
- InChI=1S/C12H16O2/c1-4-6-10-7-8-11(14-5-2)12(9-10)13-3/h4,7-9H,1,5-6H2,2-3H3
- InChI Key
- OTMFQLIUPDESAI-UHFFFAOYSA-N
- Formula
- C12H16O2
- SMILES
- C=CCc1ccc(OCC)c(OC)c1
- Molecular Weight1
- 192.25
- 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° | 21.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -216.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.06 | kJ/mol | Joback Calculated Property |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 2.822 | Crippen Calculated Property | |
| McVol | 163.620 | ml/mol | McGowan Calculated Property |
| Pc | 2354.20 | kPa | Joback Calculated Property |
| Inp | [1425.00; 1426.00] |
|
|
| Inp | 1425.00 | NIST | |
| Inp | 1426.00 | NIST | |
| Inp | 1425.00 | NIST | |
| Tboil | 552.12 | K | Joback Calculated Property |
| Tc | 754.25 | K | Joback Calculated Property |
| Tfus | 319.16 | K | Joback Calculated Property |
| Vc | 0.617 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [378.98; 458.18] | J/mol×K | [552.12; 754.25] |
|
| Cp,gas | 378.98 | J/mol×K | 552.12 | Joback Calculated Property |
| Cp,gas | 393.87 | J/mol×K | 585.81 | Joback Calculated Property |
| Cp,gas | 408.08 | J/mol×K | 619.50 | Joback Calculated Property |
| Cp,gas | 421.61 | J/mol×K | 653.19 | Joback Calculated Property |
| Cp,gas | 434.47 | J/mol×K | 686.88 | Joback Calculated Property |
| Cp,gas | 446.66 | J/mol×K | 720.56 | Joback Calculated Property |
| Cp,gas | 458.18 | J/mol×K | 754.25 | Joback Calculated Property |
| η | [0.0001372; 0.0010650] | Pa×s | [319.16; 552.12] |
|
| η | 0.0010650 | Pa×s | 319.16 | Joback Calculated Property |
| η | 0.0006289 | Pa×s | 357.99 | Joback Calculated Property |
| η | 0.0004116 | Pa×s | 396.81 | Joback Calculated Property |
| η | 0.0002906 | Pa×s | 435.64 | Joback Calculated Property |
| η | 0.0002172 | Pa×s | 474.47 | Joback Calculated Property |
| η | 0.0001696 | Pa×s | 513.29 | Joback Calculated Property |
| η | 0.0001372 | Pa×s | 552.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyleugenol.
Sources
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