N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine

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Properties Simple | Detailed

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
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Elements H C N