- InChI
- InChI=1S/C11H11NO2/c13-10-7-6-9(11(14)12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13,14)
- InChI Key
- KAKZYGLQCHMNGS-UHFFFAOYSA-N
- Formula
- C11H11NO2
- SMILES
- O=C1CCC(c2ccccc2)C(=O)N1
- Molecular Weight1
- 189.21
- CAS
- 14149-34-9
- Other Names
-
- Glutarimide, 2-phenyl-
- «alpha»-Phenylglutarimide
- 2-Phenylglutarimide
- 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).
- Inp : Non-polar retention indices.
- 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° | 21.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -217.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.13 | Crippen Calculated Property | |
| logPoct/wat | 1.207 | Crippen Calculated Property | |
| McVol | 144.350 | ml/mol | McGowan Calculated Property |
| Pc | 3704.46 | kPa | Joback Calculated Property |
| Inp | 1782.00 | NIST | |
| Tboil | 681.50 | K | Joback Calculated Property |
| Tc | 958.44 | K | Joback Calculated Property |
| Tfus | 489.00 | K | Joback Calculated Property |
| Vc | 0.527 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [391.70; 475.72] | J/mol×K | [681.50; 958.44] | 
|
| Cp,gas | 391.70 | J/mol×K | 681.50 | Joback Calculated Property |
| Cp,gas | 409.80 | J/mol×K | 727.66 | Joback Calculated Property |
| Cp,gas | 426.34 | J/mol×K | 773.81 | Joback Calculated Property |
| Cp,gas | 441.27 | J/mol×K | 819.97 | Joback Calculated Property |
| Cp,gas | 454.51 | J/mol×K | 866.13 | Joback Calculated Property |
| Cp,gas | 466.02 | J/mol×K | 912.28 | Joback Calculated Property |
| Cp,gas | 475.72 | J/mol×K | 958.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Piperidinedione, 3-phenyl-.
Sources
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