Benzenamine, 2-Chloro-N-(3,4-Dichlorophenyl)-4-((3,4-Dichlorophenyl)Azo)-

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Properties Simple | Detailed

Formula C18H10Cl5N3
IUPAC Name 3,4-dichloro-n-[2-chloro-4-[(e)-(3,4-dichlorophenyl)azo]phenyl]aniline
Molecular Mass 445.557 g·mol−1
Heat of Formation 337.2 ± 16.7 kJ·mol−1
Dipole Moment 3.72 ± 1.08 D
Volume 448.51 Å 3
Surface Area 404.67 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -1.88 ± eV
Point Group Symmetry C1
InChIKey GGJUPUBCVMVWIB-OCEACIFDSA-N
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Elements H C N Cl