- InChI
- InChI=1S/C15H14O2/c1-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17)
- InChI Key
- ODELFXJUOVNEFZ-UHFFFAOYSA-N
- Formula
- C15H14O2
- SMILES
- CC(C(=O)O)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 226.28
- Other Names
-
- «alpha»,«alpha»-Diphenylpropionic acid
- Benzeneacetic acid, «alpha»-methyl-«alpha»-phenyl-
- 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 | 0.6607 | Relay (1.0) Calculated Property | |
| ΔfG° | -40.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -229.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.077 | Crippen Calculated Property | |
| McVol | 182.130 | ml/mol | McGowan Calculated Property |
| Pc | 2805.41 | kPa | Joback Calculated Property |
| Tboil | 590.49 | K | Relay (1.0) Calculated Property |
| Tc | 887.66 | K | Relay (1.0) Calculated Property |
| Tfus | 441.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.632 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [499.40; 567.18] | J/mol×K | [738.44; 994.10] | 
|
| Cp,gas | 499.40 | J/mol×K | 738.44 | Joback Calculated Property |
| Cp,gas | 513.41 | J/mol×K | 781.05 | Joback Calculated Property |
| Cp,gas | 526.14 | J/mol×K | 823.66 | Joback Calculated Property |
| Cp,gas | 537.74 | J/mol×K | 866.27 | Joback Calculated Property |
| Cp,gas | 548.34 | J/mol×K | 908.88 | Joback Calculated Property |
| Cp,gas | 558.11 | J/mol×K | 951.49 | Joback Calculated Property |
| Cp,gas | 567.18 | J/mol×K | 994.10 | Joback Calculated Property |
| η | [0.0001035; 0.0008509] | Pa×s | [474.67; 738.44] |
|
| η | 0.0008509 | Pa×s | 474.67 | Joback Calculated Property |
| η | 0.0005162 | Pa×s | 518.63 | Joback Calculated Property |
| η | 0.0003386 | Pa×s | 562.59 | Joback Calculated Property |
| η | 0.0002361 | Pa×s | 606.56 | Joback Calculated Property |
| η | 0.0001728 | Pa×s | 650.52 | Joback Calculated Property |
| η | 0.0001316 | Pa×s | 694.48 | Joback Calculated Property |
| η | 0.0001035 | Pa×s | 738.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-DIPHENYLPROPIONIC ACID.
Sources
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