- InChI
- InChI=1S/C14H12O2/c1-2-15-12-8-10-14(11-9-12)16-13-6-4-3-5-7-13/h2-11H,1H2
- InChI Key
- POTAOFRXNXVCDH-UHFFFAOYSA-N
- Formula
- C14H12O2
- SMILES
- C=COc1ccc(Oc2ccccc2)cc1
- Molecular Weight1
- 212.24
- 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° | 160.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -9.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.99 | Crippen Calculated Property | |
| logPoct/wat | 4.001 | Crippen Calculated Property | |
| McVol | 168.040 | ml/mol | McGowan Calculated Property |
| Pc | 2749.78 | kPa | Joback Calculated Property |
| Inp | [285.80; 285.80] |
|
|
| Inp | 285.80 | NIST | |
| Inp | 285.80 | NIST | |
| Tboil | 619.58 | K | Joback Calculated Property |
| Tc | 858.21 | K | Joback Calculated Property |
| Tfus | 355.60 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.94; 480.31] | J/mol×K | [619.58; 858.21] |
|
| Cp,gas | 401.94 | J/mol×K | 619.58 | Joback Calculated Property |
| Cp,gas | 417.72 | J/mol×K | 659.35 | Joback Calculated Property |
| Cp,gas | 432.36 | J/mol×K | 699.12 | Joback Calculated Property |
| Cp,gas | 445.91 | J/mol×K | 738.90 | Joback Calculated Property |
| Cp,gas | 458.39 | J/mol×K | 778.67 | Joback Calculated Property |
| Cp,gas | 469.85 | J/mol×K | 818.44 | Joback Calculated Property |
| Cp,gas | 480.31 | J/mol×K | 858.21 | Joback Calculated Property |
| η | [0.0001190; 0.0010574] | Pa×s | [355.60; 619.58] |
|
| η | 0.0010574 | Pa×s | 355.60 | Joback Calculated Property |
| η | 0.0006013 | Pa×s | 399.60 | Joback Calculated Property |
| η | 0.0003824 | Pa×s | 443.59 | Joback Calculated Property |
| η | 0.0002639 | Pa×s | 487.59 | Joback Calculated Property |
| η | 0.0001937 | Pa×s | 531.59 | Joback Calculated Property |
| η | 0.0001490 | Pa×s | 575.58 | Joback Calculated Property |
| η | 0.0001190 | Pa×s | 619.58 | Joback Calculated Property |
Similar Compounds
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Sources
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