Formula |
C7H17BrNO+ |
IUPAC Name |
2-(2-bromoethoxy)ethyl-trimethylazanium |
Molecular Mass |
211.120 g·mol−1 |
Heat of Formation |
919.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.50 ± 1.08 D |
Volume |
152.39 Å 3 |
Surface Area |
154.42 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
1.24 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (2-bromoethyl)choline ether
- 2-(2-bromoethoxy)ethyl-trimethyl-ammonium
- 2-(2-bromoethoxy)ethyl-trimethyl-azanium
- 2-(2-bromoethoxy)ethyl-trimethylammonium
- ethanaminium, 2-(2-bromoethoxy)-n,n,n-trimethyl-
- o-(2-bromoethyl)choline
|
CAS Number(s) |
|
InChIKey |
OFPOVMSUOQOURT-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
O
Br
N
|
|
|