Formula |
C4H8ClN |
IUPAC Name |
1-(2-chloroethyl)aziridine |
Molecular Mass |
105.566 g·mol−1 |
Heat of Formation |
69.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.57 ± 1.08 D |
Volume |
133.51 Å 3 |
Surface Area |
143.54 Å 2 |
HOMO Energy |
-10.19 ± 0.55 eV |
LUMO Energy |
3.74 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(2-chloroethyl)ethylenimine
- aziridine, 1-(2-chloroethyl)-
- n-(2-chloroethyl)aziridine
- n-2-chloroethylaziridine
|
CAS Number(s) |
|
InChIKey |
YZXPJVLVVIQNPF-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
Cl
|
|
|