- InChI
- InChI=1S/C4H4ClNO2/c5-6-3(7)1-2-4(6)8/h1-2H2
- InChI Key
- JRNVZBWKYDBUCA-UHFFFAOYSA-N
- Formula
- C4H4ClNO2
- SMILES
- O=C1CCC(=O)N1Cl
- Molecular Weight1
- 133.53
- CAS
- 128-09-6
- Other Names
-
- 2,5-Pyrrolidinedione, 1-chloro-
- Succinimide, N-chloro-
- Chlorosuccinimide
- Succinchlorimide
- Succinic N-chloroimide
- 1-Chloro-2,5-pyrrolidinedione
- Succinochlorimide
- NCS
- NSC 8748
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase 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 | 0.4335 | Relay (1.0) Calculated Property | |
| ΔfG° | -138.69 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -234.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -358.10 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 50.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [10.29; 10.29] | eV |
|
| IE | 10.29 | eV | NIST |
| IE | 10.29 | eV | NIST |
| log10WS | -1.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.289 | Crippen Calculated Property | |
| McVol | 81.720 | ml/mol | McGowan Calculated Property |
| Pc | 4782.87 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 496.78 | K | Relay (1.0) Calculated Property |
| Tc | 745.97 | K | Relay (1.0) Calculated Property |
| Tfus | 419.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.308 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to N-Chlorosuccinimide.
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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