- InChI
- InChI=1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
- InChI Key
- GIMDPFBLSKQRNP-UHFFFAOYSA-N
- Formula
- C14H14O
- SMILES
- CC(O)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 198.26
- CAS
- 599-67-7
- Other Names
-
- Benzhydrol, «alpha»-methyl-
- «alpha»-Methylbenzhydrol
- Diphenylmethylcarbinol
- Methyldiphenylcarbinol
- 1,1-Diphenyl-1-ethanol
- 1,1-Diphenylethanol
- «alpha»-methylbenzhydryl alcohol
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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).
- 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° | 157.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -20.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.77 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 105.00 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 66.69 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 2.942 | Crippen Calculated Property | |
| McVol | 166.470 | ml/mol | McGowan Calculated Property |
| Pc | 3124.49 | kPa | Joback Calculated Property |
| Tboil | 662.03 | K | Joback Calculated Property |
| Tc | 894.54 | K | Joback Calculated Property |
| Tfus | 353.65 ± 1.50 | K | NIST |
| Vc | 0.612 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [431.78; 502.22] | J/mol×K | [662.03; 894.54] | 
|
| Cp,gas | 431.78 | J/mol×K | 662.03 | Joback Calculated Property |
| Cp,gas | 446.16 | J/mol×K | 700.78 | Joback Calculated Property |
| Cp,gas | 459.36 | J/mol×K | 739.53 | Joback Calculated Property |
| Cp,gas | 471.46 | J/mol×K | 778.29 | Joback Calculated Property |
| Cp,gas | 482.57 | J/mol×K | 817.04 | Joback Calculated Property |
| Cp,gas | 492.79 | J/mol×K | 855.79 | Joback Calculated Property |
| Cp,gas | 502.22 | J/mol×K | 894.54 | Joback Calculated Property |
| η | [0.0000429; 0.0039902] | Pa×s | [363.62; 662.03] |
|
| η | 0.0039902 | Pa×s | 363.62 | Joback Calculated Property |
| η | 0.0011903 | Pa×s | 413.36 | Joback Calculated Property |
| η | 0.0004604 | Pa×s | 463.09 | Joback Calculated Property |
| η | 0.0002141 | Pa×s | 512.83 | Joback Calculated Property |
| η | 0.0001140 | Pa×s | 562.56 | Joback Calculated Property |
| η | 0.0000673 | Pa×s | 612.29 | Joback Calculated Property |
| η | 0.0000429 | Pa×s | 662.03 | Joback Calculated Property |
| ΔfusH | 26.49 | kJ/mol | 357.90 | NIST |
Similar Compounds
Find more compounds similar to Benzenemethanol, «alpha»-methyl-«alpha»-phenyl-.
Sources
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