- InChI
- InChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2
- InChI Key
- GBGXVCNOKWAMIP-UHFFFAOYSA-N
- Formula
- C14H14O
- SMILES
- OC(Cc1ccccc1)c1ccccc1
- Molecular Weight1
- 198.26
- CAS
- 614-29-9
- Other Names
-
- 1,2-Diphenyl-1-hydroxyethane
- 1,2-Diphenylethanol
- Benzylphenylcarbinol
- DL-1,2-diphenylethanol
- Ethanol, 1,2-diphenyl-
- «alpha»-Hydroxydibenzyl
- «alpha»-Phenylbenzeneethanol
- «alpha»-Hydroxydibenzyl
- «alpha»-Phenylbenzeneethanol
- 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° | 152.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -16.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.60 | kJ/mol | Joback Calculated Property |
| log10WS | -2.52 | Aq. Sol... | |
| logPoct/wat | 2.963 | Crippen Calculated Property | |
| McVol | 166.470 | ml/mol | McGowan Calculated Property |
| Pc | 3086.42 | kPa | Joback Calculated Property |
| Inp | 1366.30 | NIST | |
| Tboil | 664.82 | K | Joback Calculated Property |
| Tc | 888.92 | K | Joback Calculated Property |
| Tfus | [326.65; 340.00] | K |
|
| Tfus | 326.65 ± 2.00 | K | NIST |
| Tfus | 340.00 ± 3.00 | K | NIST |
| Vc | 0.617 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [429.17; 499.46] | J/mol×K | [664.82; 888.92] |
|
| Cp,gas | 429.17 | J/mol×K | 664.82 | Joback Calculated Property |
| Cp,gas | 443.31 | J/mol×K | 702.17 | Joback Calculated Property |
| Cp,gas | 456.38 | J/mol×K | 739.52 | Joback Calculated Property |
| Cp,gas | 468.47 | J/mol×K | 776.87 | Joback Calculated Property |
| Cp,gas | 479.63 | J/mol×K | 814.22 | Joback Calculated Property |
| Cp,gas | 489.94 | J/mol×K | 851.57 | Joback Calculated Property |
| Cp,gas | 499.46 | J/mol×K | 888.92 | Joback Calculated Property |
| η | [0.0000461; 0.0054968] | Pa×s | [346.20; 664.82] |
|
| η | 0.0054968 | Pa×s | 346.20 | Joback Calculated Property |
| η | 0.0014590 | Pa×s | 399.30 | Joback Calculated Property |
| η | 0.0005287 | Pa×s | 452.41 | Joback Calculated Property |
| η | 0.0002372 | Pa×s | 505.51 | Joback Calculated Property |
| η | 0.0001239 | Pa×s | 558.61 | Joback Calculated Property |
| η | 0.0000724 | Pa×s | 611.72 | Joback Calculated Property |
| η | 0.0000461 | Pa×s | 664.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneethanol, «alpha»-phenyl-.
Sources
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