Cas no 346-41-8 (Benzene, 1,1'-oxybis[2-nitro-4-(trifluoromethyl)-)

Benzene, 1,1'-oxybis[2-nitro-4-(trifluoromethyl)- structure
346-41-8 structure
Product Name:Benzene, 1,1'-oxybis[2-nitro-4-(trifluoromethyl)-
CAS No:346-41-8
MF:C14H6F6N2O5
MW:396.198264598846
CID:1463385
PubChem ID:2799020
Update Time:2025-04-20

Benzene, 1,1'-oxybis[2-nitro-4-(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene
    • 346-41-8
    • DTXSID50384044
    • SCHEMBL10980033
    • Benzene, 1,1'-oxybis[2-nitro-4-(trifluoromethyl)-
    • RNYZRNGBNIOOHT-UHFFFAOYSA-N
    • 2-nitro-4-trifluoromethylphenyl ether
    • Inchi: 1S/C14H6F6N2O5/c15-13(16,17)7-1-3-11(9(5-7)21(23)24)27-12-4-2-8(14(18,19)20)6-10(12)22(25)26/h1-6H
    • InChI Key: RNYZRNGBNIOOHT-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC(=C(C=1)[N+](=O)[O-])OC1C=CC(C(F)(F)F)=CC=1[N+](=O)[O-])(F)F

Computed Properties

  • Exact Mass: 396.01808
  • Monoisotopic Mass: 396.01809027g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 2
  • Complexity: 510
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.5
  • Topological Polar Surface Area: 101?2

Experimental Properties

  • PSA: 95.51
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