(2Z)-2-[(2,4-Dichlorophenoxy)Methyl]-3-Fluoro-2-Propen-1-Amine

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Properties Simple | Detailed

Formula C10H10Cl2FNO
IUPAC Name (z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoro-prop-2-en-1-amine
Molecular Mass 250.097 g·mol−1
Heat of Formation -261.9 ± 16.7 kJ·mol−1
Dipole Moment 2.11 ± 1.08 D
Volume 267.96 Å 3
Surface Area 246.39 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy -0.75 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoro-prop-2-en-1-amine
  • (z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine
  • 2-(2,4-dichlorophenoxy)methyl-3-fluoroallylamine
  • 2-propen-1-amine, 2-((2,4-dichlorophenoxy)methyl)-3-fluoro-, (z)-
  • [(z)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoro-prop-2-enyl]amine
  • mdl 72638
  • mdl-72638
CAS Number(s)
  • 100496-46-6
InChIKey WLDAHEFQMCTCDW-DAXSKMNVSA-N
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Elements C F H Cl O N