- InChI
- InChI=1S/C9H7NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H,1H3
- InChI Key
- ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
- Formula
- C9H7NO2
- SMILES
- CN1C(=O)c2ccccc2C1=O
- Molecular Weight1
- 161.16
- CAS
- 550-44-7
- Other Names
-
- Phthalimide, N-methyl-
- N-Methylphthalimide
- Methylphthalimide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -4217.00 ± 1.80 | kJ/mol | NIST |
| ΔfH°gas | -233.90 ± 2.20 | kJ/mol | NIST |
| ΔfH°solid | -325.00 ± 2.10 | kJ/mol | NIST |
| ΔsubH° | [91.10; 91.10] | kJ/mol |
|
| ΔsubH° | 91.10 ± 0.50 | kJ/mol | NIST |
| ΔsubH° | 91.10 ± 0.50 | kJ/mol | NIST |
| IE | 9.55 ± 0.05 | eV | NIST |
| log10WS | -1.83 | Crippen Calculated Property | |
| logPoct/wat | 0.912 | Crippen Calculated Property | |
| McVol | 116.170 | ml/mol | McGowan Calculated Property |
| Inp | [1425.00; 1425.00] |
|
|
| Inp | 1425.00 | NIST | |
| Inp | 1425.00 | NIST | |
| Tboil | 559.20 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 91.10 ± 0.50 | kJ/mol | 307.00 | NIST |
Similar Compounds
Find more compounds similar to 1H-Isoindole-1,3(2H)-dione, 2-methyl-.
Sources
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