- InChI
- InChI=1S/C15H14O/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+
- InChI Key
- JCOUEUSHQNDXNG-VAWYXSNFSA-N
- Formula
- C15H14O
- SMILES
- C(=Cc1ccccc1)OCc1ccccc1
- Molecular Weight1
- 210.27
- 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).
- I : 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° | 275.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 105.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.41 | Crippen Calculated Property | |
| logPoct/wat | 3.874 | Crippen Calculated Property | |
| McVol | 176.260 | ml/mol | McGowan Calculated Property |
| Pc | 2600.43 | kPa | Joback Calculated Property |
| I | [2619.00; 2619.00] |
|
|
| I | 2619.00 | NIST | |
| I | 2619.00 | NIST | |
| Tboil | 622.54 | K | Joback Calculated Property |
| Tc | 864.09 | K | Joback Calculated Property |
| Tfus | 328.80 | K | Joback Calculated Property |
| Vc | 0.657 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.34; 511.98] | J/mol×K | [622.54; 864.09] |
|
| Cp,gas | 427.34 | J/mol×K | 622.54 | Joback Calculated Property |
| Cp,gas | 444.47 | J/mol×K | 662.80 | Joback Calculated Property |
| Cp,gas | 460.29 | J/mol×K | 703.06 | Joback Calculated Property |
| Cp,gas | 474.87 | J/mol×K | 743.31 | Joback Calculated Property |
| Cp,gas | 488.28 | J/mol×K | 783.57 | Joback Calculated Property |
| Cp,gas | 500.63 | J/mol×K | 823.83 | Joback Calculated Property |
| Cp,gas | 511.98 | J/mol×K | 864.09 | Joback Calculated Property |
| η | [0.0001133; 0.0017011] | Pa×s | [328.80; 622.54] |
|
| η | 0.0017011 | Pa×s | 328.80 | Joback Calculated Property |
| η | 0.0008083 | Pa×s | 377.76 | Joback Calculated Property |
| η | 0.0004555 | Pa×s | 426.71 | Joback Calculated Property |
| η | 0.0002889 | Pa×s | 475.67 | Joback Calculated Property |
| η | 0.0001995 | Pa×s | 524.63 | Joback Calculated Property |
| η | 0.0001467 | Pa×s | 573.58 | Joback Calculated Property |
| η | 0.0001133 | Pa×s | 622.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzylstyrylether.
Sources
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