N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine
Properties
Property | Value |
---|---|
Formula | C20H28N2 |
IUPAC Name | n1-[(1s)-1-methylheptyl]-n4-phenyl-benzene-1,4-diamine |
Molecular Mass | 296.450 g·mol−1 |
Heat of Formation | 49.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.84 ± 1.08 D |
Volume | 405.74 Å 3 |
Surface Area | 377.69 Å 2 |
HOMO Energy | -7.66 ± 0.55 eV |
LUMO Energy | 0.23 ± eV |
Point Group Symmetry | C1 |
InChIKey | JQTYAZKTBXWQOM-KRWDZBQOSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |