- InChI
- InChI=1S/C18H14O2/c19-18(12-14-6-2-1-3-7-14)20-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13H,12H2
- InChI Key
- GOALADUJAUGWAQ-UHFFFAOYSA-N
- Formula
- C18H14O2
- SMILES
- O=C(Cc1ccccc1)Oc1ccc2ccccc2c1
- Molecular Weight1
- 262.30
- 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° | 188.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -6.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.67 | kJ/mol | Joback Calculated Property |
| log10WS | -5.20 | Crippen Calculated Property | |
| logPoct/wat | 3.988 | Crippen Calculated Property | |
| McVol | 204.940 | ml/mol | McGowan Calculated Property |
| Pc | 2480.12 | kPa | Joback Calculated Property |
| Inp | [2285.00; 2285.00] |
|
|
| Inp | 2285.00 | NIST | |
| Inp | 2285.00 | NIST | |
| Tboil | 764.85 | K | Joback Calculated Property |
| Tc | 1016.15 | K | Joback Calculated Property |
| Tfus | 462.84 | K | Joback Calculated Property |
| Vc | 0.773 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [556.38; 628.19] | J/mol×K | [764.85; 1016.15] |
|
| Cp,gas | 556.38 | J/mol×K | 764.85 | Joback Calculated Property |
| Cp,gas | 571.16 | J/mol×K | 806.73 | Joback Calculated Property |
| Cp,gas | 584.66 | J/mol×K | 848.62 | Joback Calculated Property |
| Cp,gas | 597.01 | J/mol×K | 890.50 | Joback Calculated Property |
| Cp,gas | 608.31 | J/mol×K | 932.38 | Joback Calculated Property |
| Cp,gas | 618.67 | J/mol×K | 974.26 | Joback Calculated Property |
| Cp,gas | 628.19 | J/mol×K | 1016.15 | Joback Calculated Property |
| η | [0.0001825; 0.0010869] | Pa×s | [462.84; 764.85] |
|
| η | 0.0010869 | Pa×s | 462.84 | Joback Calculated Property |
| η | 0.0006978 | Pa×s | 513.18 | Joback Calculated Property |
| η | 0.0004848 | Pa×s | 563.51 | Joback Calculated Property |
| η | 0.0003576 | Pa×s | 613.85 | Joback Calculated Property |
| η | 0.0002762 | Pa×s | 664.18 | Joback Calculated Property |
| η | 0.0002213 | Pa×s | 714.52 | Joback Calculated Property |
| η | 0.0001825 | Pa×s | 764.85 | Joback Calculated Property |
Similar Compounds
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Sources
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