- InChI
- InChI=1S/C11H11NO2/c1-11(7-9(13)12-10(11)14)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13,14)
- InChI Key
- UDESUGJZUFALAM-UHFFFAOYSA-N
- Formula
- C11H11NO2
- SMILES
- CC1(c2ccccc2)CC(=O)NC1=O
- Molecular Weight1
- 189.21
- CAS
- 1497-17-2
- Other Names
-
- 2,5-Pyrrolidinedione, 3-methyl-3-phenyl-
- Normethsuximide
- Desmethylmethsuximide
- Mesuximide, M(nor-)
- N-Demethylmethsuximide
- 2-Methyl-2-phenylsuccinimide
- 3-Methyl-3-phenyl-2,5-pyrrolidinedione
- 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° | 27.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -195.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.71 | kJ/mol | Joback Calculated Property |
| log10WS | -1.84 | Crippen Calculated Property | |
| logPoct/wat | 0.991 | Crippen Calculated Property | |
| McVol | 144.350 | ml/mol | McGowan Calculated Property |
| Pc | 3796.32 | kPa | Joback Calculated Property |
| Inp | [1649.00; 1652.00] |
|
|
| Inp | 1649.00 | NIST | |
| Inp | 1652.00 | NIST | |
| Inp | 1649.00 | NIST | |
| Tboil | 677.47 | K | Joback Calculated Property |
| Tc | 956.20 | K | Joback Calculated Property |
| Tfus | 516.42 | K | Joback Calculated Property |
| Vc | 0.533 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [385.66; 476.02] | J/mol×K | [677.47; 956.20] |
|
| Cp,gas | 385.66 | J/mol×K | 677.47 | Joback Calculated Property |
| Cp,gas | 402.77 | J/mol×K | 723.93 | Joback Calculated Property |
| Cp,gas | 418.87 | J/mol×K | 770.38 | Joback Calculated Property |
| Cp,gas | 434.12 | J/mol×K | 816.84 | Joback Calculated Property |
| Cp,gas | 448.63 | J/mol×K | 863.29 | Joback Calculated Property |
| Cp,gas | 462.56 | J/mol×K | 909.75 | Joback Calculated Property |
| Cp,gas | 476.02 | J/mol×K | 956.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Methyl-«alpha»-phenylsuccinimide.
Sources
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