ChemSpider 2D Image | Tetrachloro[(1S,2S)-1,2-cyclohexanediamine-kappa~2~N,N']platinum | C6H14Cl4N2Pt

Tetrachloro[(1S,2S)-1,2-cyclohexanediamine-κ2N,N']platinum

  • Molecular FormulaC6H14Cl4N2Pt
  • Average mass451.085 Da
  • Monoisotopic mass448.955902 Da
  • ChemSpider ID34999757
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Platinum, tetrachloro[(1S,2S)-1,2-cyclohexanediamine-κN,κN']- [ACD/Index Name]
Tetrachlor[(1S,2S)-1,2-cyclohexandiamin-κ2N,N']platin [German] [ACD/IUPAC Name]
Tétrachloro[(1S,2S)-1,2-cyclohexanediamine-κ2N,N']platine [French] [ACD/IUPAC Name]
Tetrachloro[(1S,2S)-1,2-cyclohexanediamine-κ2N,N']platinum [ACD/IUPAC Name]
(1S,2S)-ormaplatin
tetrachloro[(1S,2S)-cyclohexane-1,2-diamine-κ(2)N,N']platinum
  • Miscellaneous
    • Chemical Class:

      A tetrachloro(cyclohexane-1,2-diamine-<greek>kappa</greek><smallsup>2</smallsup><element>N</element>,<element>N</element>')platinum that is the pharmacologically inactive (1<stereo>S</stereo>,2<stereo >S</stereo>)-enantiomer of ormaplatin. ChEBI CHEBI:85608
      A tetrachloro(cyclohexane-1,2-diamine-kappa(2)N,N')platinum that is the pharmacologically inactive (1S,2S)-enantiomer of ormaplatin. ChEBI CHEBI:85608
      A tetrachloro(cyclohexane-1,2-diamine-kappa2N,N')platinum that is the pharmacologically inactive (1S,2S)-enantiomer of ormaplatin. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:85608

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

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