N~4~-(6-Chloro-2-Fluoro-9-Acridinyl)-N~1~,N~1~-Diethyl-1,4-Pentanediamine
Properties
Property | Value |
---|---|
Formula | C22H27ClFN3 |
IUPAC Name | (4s)-n4-(6-chloro-2-fluoro-acridin-9-yl)-n1,n1-diethyl-pentane-1,4-diamine |
Molecular Mass | 387.921 g·mol−1 |
Heat of Formation | -52.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.38 ± 1.08 D |
Volume | 484.26 Å 3 |
Surface Area | 405.61 Å 2 |
HOMO Energy | -8.53 ± 0.55 eV |
LUMO Energy | -1.46 ± eV |
Point Group Symmetry | C1 |
InChIKey | GHWFHRKMHPXTRV-HNNXBMFYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H N F C Cl |