- InChI
- InChI=1S/C15H16O/c1-15(2,16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,16H,1-2H3
- InChI Key
- GOKGIYHIVSGXDM-UHFFFAOYSA-N
- Formula
- C15H16O
- SMILES
- CC(C)(O)c1ccc(-c2ccccc2)cc1
- Molecular Weight1
- 212.29
- CAS
- 34352-74-4
- Other Names
-
- 2-(p-Biphenylyl)-2-propanol
- [1,1'-Biphenyl]-4-methanol, «alpha»,«alpha»-dimethyl-
- 2-(4-Biphenyl)-2-propanol
- «alpha»,«alpha»-dimethyl[1,1'-biphenyl]-4-methanol
- 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).
- 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° | 156.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -52.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.73 | Crippen Calculated Property | |
| logPoct/wat | 3.581 | Crippen Calculated Property | |
| McVol | 180.560 | ml/mol | McGowan Calculated Property |
| Pc | 2770.08 | kPa | Joback Calculated Property |
| Tboil | 689.89 | K | Joback Calculated Property |
| Tc | 918.80 | K | Joback Calculated Property |
| Tfus | 387.41 | K | Joback Calculated Property |
| Vc | 0.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [481.89; 554.38] | J/mol×K | [689.89; 918.80] | 
|
| Cp,gas | 481.89 | J/mol×K | 689.89 | Joback Calculated Property |
| Cp,gas | 496.50 | J/mol×K | 728.04 | Joback Calculated Property |
| Cp,gas | 509.97 | J/mol×K | 766.19 | Joback Calculated Property |
| Cp,gas | 522.40 | J/mol×K | 804.34 | Joback Calculated Property |
| Cp,gas | 533.89 | J/mol×K | 842.50 | Joback Calculated Property |
| Cp,gas | 544.52 | J/mol×K | 880.65 | Joback Calculated Property |
| Cp,gas | 554.38 | J/mol×K | 918.80 | Joback Calculated Property |
| η | [0.0000353; 0.0023177] | Pa×s | [387.41; 689.89] |
|
| η | 0.0023177 | Pa×s | 387.41 | Joback Calculated Property |
| η | 0.0007721 | Pa×s | 437.82 | Joback Calculated Property |
| η | 0.0003227 | Pa×s | 488.24 | Joback Calculated Property |
| η | 0.0001588 | Pa×s | 538.65 | Joback Calculated Property |
| η | 0.0000882 | Pa×s | 589.06 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 639.48 | Joback Calculated Property |
| η | 0.0000353 | Pa×s | 689.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(4-Biphenylyl)-2-propanol.
Sources
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