- InChI
- InChI=1S/C9H7NO3/c11-5-10-8(12)6-3-1-2-4-7(6)9(10)13/h1-4,11H,5H2
- InChI Key
- MNSGOOCAMMSKGI-UHFFFAOYSA-N
- Formula
- C9H7NO3
- SMILES
- O=C1c2ccccc2C(=O)N1CO
- Molecular Weight1
- 177.16
- CAS
- 118-29-6
- Other Names
-
- Phthalimide, N-(hydroxymethyl)-
- N-(Hydroxymethyl)phthalimide
- N-Methylolphthalimide
- Phthalimidomethyl alcohol
- Oxymethyl phthalimide
- (Hydroxymethyl)phthalimide
- 2-Hydroxymethyl-isoindole-1,3-dione
- Phthalimidomethanol
- NSC 27350
- 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 | 0.7558 | Relay (1.0) Calculated Property | |
| ΔfG° | -197.88 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -378.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 85.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.232 | Crippen Calculated Property | |
| McVol | 122.040 | ml/mol | McGowan Calculated Property |
| Pc | 3913.09 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 604.43 | K | Relay (1.0) Calculated Property |
| Tc | 919.86 | K | Relay (1.0) Calculated Property |
| Tfus | 418.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.457 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Isoindole-1,3(2H)-dione, 2-(hydroxymethyl)-.
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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