- InChI
- InChI=1S/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2
- InChI Key
- MWFLUYFYHANMCM-UHFFFAOYSA-N
- Formula
- C10H9NO3
- SMILES
- O=C1c2ccccc2C(=O)N1CCO
- Molecular Weight1
- 191.18
- CAS
- 3891-07-4
- Other Names
-
- N-(2-Hydroxyethyl)phthalimide
- N-(«beta»-Hydroxyethyl)phthalimide
- N-Hydroxyethylphthalimide
- Phthalimide, N-(2-hydroxyethyl)-
- 2-Hydroxyethylphthalimide
- 2-Phthalimidoethanol
- 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione
- NSC 2773
- NSC 50624
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (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).
- 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 |
|---|---|---|---|
| ω | 0.7906 | Relay (... Calculated Property | |
| ΔfG° | -198.87 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -389.20 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 84.86 | kJ/mol | Relay (... Calculated Property |
| IE | 9.67 | eV | Relay (... Calculated Property |
| log10WS | -1.37 | Relay (... Calculated Property | |
| logPoct/wat | 0.275 | Crippen Calculated Property | |
| McVol | 136.130 | ml/mol | McGowan Calculated Property |
| Pc | 3464.00 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 628.35 | K | Relay (... Calculated Property |
| Tc | 916.69 | K | Relay (... Calculated Property |
| Tfus | 390.72 | K | Relay (... Calculated Property |
| Vc | 0.498 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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