- InChI
- InChI=1S/C11H10O3/c12-10-7-6-9(11(13)14-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
- InChI Key
- NVPRNSAYSSEIGR-UHFFFAOYSA-N
- Formula
- C11H10O3
- SMILES
- O=C1CCC(c2ccccc2)C(=O)O1
- Molecular Weight1
- 190.20
- CAS
- 2959-96-8
- Other Names
-
- 2H-Pyran-2,6(3H)-dione, dihydro-3-phenyl-
- 2-phenylglutaric anhydride
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -152.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -386.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.79 | kJ/mol | Joback Calculated Property |
| log10WS | -2.03 | Crippen Calculated Property | |
| logPoct/wat | 1.634 | Crippen Calculated Property | |
| McVol | 140.240 | ml/mol | McGowan Calculated Property |
| Pc | 3555.77 | kPa | Joback Calculated Property |
| Tboil | 659.90 | K | Joback Calculated Property |
| Tc | 930.80 | K | Joback Calculated Property |
| Tfus | 410.54 | K | Joback Calculated Property |
| Vc | 0.511 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [376.59; 459.26] | J/mol×K | [659.90; 930.80] | 
|
| Cp,gas | 376.59 | J/mol×K | 659.90 | Joback Calculated Property |
| Cp,gas | 394.12 | J/mol×K | 705.05 | Joback Calculated Property |
| Cp,gas | 410.21 | J/mol×K | 750.20 | Joback Calculated Property |
| Cp,gas | 424.82 | J/mol×K | 795.35 | Joback Calculated Property |
| Cp,gas | 437.89 | J/mol×K | 840.50 | Joback Calculated Property |
| Cp,gas | 449.39 | J/mol×K | 885.65 | Joback Calculated Property |
| Cp,gas | 459.26 | J/mol×K | 930.80 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [491.20; 497.20] | K | [1.70; 1.70] |
|
| Tboilr | 491.20 | K | 1.70 | NIST |
| Tboilr | 497.20 | K | 1.70 | NIST |
Similar Compounds
Find more compounds similar to «alpha»-Phenylglutaric anhydride.
Sources
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