- 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
- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6685 | Relay (1.0) Calculated Property | |
| ΔfG° | 156.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -79.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.48 | Relay (1.0) 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 | 593.17 | K | Relay (1.0) Calculated Property |
| Tc | 843.55 | K | Relay (1.0) Calculated Property |
| Tfus | 396.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.662 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [481.97; 554.44] | J/mol×K | [690.09; 919.07] | 
|
| Cp,gas | 481.97 | J/mol×K | 690.09 | Joback Calculated Property |
| Cp,gas | 496.57 | J/mol×K | 728.25 | Joback Calculated Property |
| Cp,gas | 510.04 | J/mol×K | 766.42 | Joback Calculated Property |
| Cp,gas | 522.48 | J/mol×K | 804.58 | Joback Calculated Property |
| Cp,gas | 533.96 | J/mol×K | 842.74 | Joback Calculated Property |
| Cp,gas | 544.58 | J/mol×K | 880.90 | Joback Calculated Property |
| Cp,gas | 554.44 | J/mol×K | 919.07 | Joback Calculated Property |
| η | [0.0000352; 0.0023177] | Pa×s | [387.41; 690.09] |
|
| η | 0.0023177 | Pa×s | 387.41 | Joback Calculated Property |
| η | 0.0007716 | Pa×s | 437.86 | Joback Calculated Property |
| η | 0.0003224 | Pa×s | 488.30 | Joback Calculated Property |
| η | 0.0001586 | Pa×s | 538.75 | Joback Calculated Property |
| η | 0.0000881 | Pa×s | 589.20 | Joback Calculated Property |
| η | 0.0000537 | Pa×s | 639.64 | Joback Calculated Property |
| η | 0.0000352 | Pa×s | 690.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(4-Biphenyl)-2-propanol.
Sources
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