- InChI
- InChI=1S/C14H12O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H,15,16)
- InChI Key
- UKXSKSHDVLQNKG-UHFFFAOYSA-N
- Formula
- C14H12O3
- SMILES
- O=C(O)C(O)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 228.24
- CAS
- 76-93-7
- Other Names
-
- 2,2-Diphenyl-2-hydroxyacetic acid
- 2-Hydroxy-2,2-diphenylacetic acid
- Acide diphenylhydroxyacetique
- Benzeneacetic acid, «alpha»-hydroxy-«alpha»-phenyl-
- Benzeneacetic acid, «alpha»-hydroxy-«alpha»-phenyl-
- Benzylic acid
- Diphenylglycolic acid
- Diphenylhydroxyacetic acid
- Glycolic acid, diphenyl-
- Hydroxydiphenylacetic acid
- Mandelic acid, «alpha»-phenyl-
- Mandelic acid, «alpha»-phenyl-
- NSC 2830
- «alpha»,«alpha»-Diphenyl-«alpha»-hydroxyacetic acid
- «alpha»,«alpha»-Diphenylglycolic acid
- «alpha»-Hydroxy-2,2-diphenylacetic acid
- «alpha»-Hydroxy-«alpha»-phenylbenzeneacetic acid
- «alpha»-Hydroxydiphenylacetic acid
- «alpha»,«alpha»-Diphenyl-«alpha»-hydroxyacetic acid
- «alpha»,«alpha»-Diphenylglycolic acid
- «alpha»-Hydroxy-2,2-diphenylacetic acid
- «alpha»-Hydroxy-«alpha»-phenylbenzeneacetic acid
- «alpha»-Hydroxydiphenylacetic acid
- 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° | -107.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -285.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.12 | kJ/mol | Joback Calculated Property |
| log10WS | -2.21 | Aq. Sol... | |
| logPoct/wat | 2.007 | Crippen Calculated Property | |
| McVol | 173.910 | ml/mol | McGowan Calculated Property |
| Pc | 3745.38 | kPa | Joback Calculated Property |
| Tboil | 808.08 | K | Joback Calculated Property |
| Tc | 1029.71 | K | Joback Calculated Property |
| Tfus | [422.00; 423.52] | K |
|
| Tfus | 423.52 | K | Aq. Sol... |
| Tfus | 422.00 ± 3.00 | K | NIST |
| Tfus | 423.00 ± 3.00 | K | NIST |
| Vc | 0.636 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [490.32; 537.61] | J/mol×K | [808.08; 1029.71] |
|
| Cp,gas | 490.32 | J/mol×K | 808.08 | Joback Calculated Property |
| Cp,gas | 499.84 | J/mol×K | 845.02 | Joback Calculated Property |
| Cp,gas | 508.58 | J/mol×K | 881.96 | Joback Calculated Property |
| Cp,gas | 516.64 | J/mol×K | 918.89 | Joback Calculated Property |
| Cp,gas | 524.11 | J/mol×K | 955.83 | Joback Calculated Property |
| Cp,gas | 531.07 | J/mol×K | 992.77 | Joback Calculated Property |
| Cp,gas | 537.61 | J/mol×K | 1029.71 | Joback Calculated Property |
| η | [0.0000052; 0.0006931] | Pa×s | [474.37; 808.08] |
|
| η | 0.0006931 | Pa×s | 474.37 | Joback Calculated Property |
| η | 0.0001999 | Pa×s | 529.99 | Joback Calculated Property |
| η | 0.0000730 | Pa×s | 585.61 | Joback Calculated Property |
| η | 0.0000317 | Pa×s | 641.23 | Joback Calculated Property |
| η | 0.0000158 | Pa×s | 696.84 | Joback Calculated Property |
| η | 0.0000087 | Pa×s | 752.46 | Joback Calculated Property |
| η | 0.0000052 | Pa×s | 808.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzilic acid.
Sources
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