ChemSpider 2D Image | [(1R,2R)-1,2-Cyclohexanediaminato(2-)-kappa~2~N,N'][ethanedioato(2-)-kappa~2~O~1~,O~2~]platinum | C8H12N2O4Pt

[(1R,2R)-1,2-Cyclohexanediaminato(2-)-κ2N,N'][ethanedioato(2-)-κ2O1,O2]platinum

  • Molecular FormulaC8H12N2O4Pt
  • Average mass395.276 Da
  • Monoisotopic mass395.044495 Da
  • ChemSpider ID21169310

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,2R)-1,2-Cyclohexanediaminato(2-)-κ2N,N'][ethanedioato(2-)-κ2O1,O2]platinum [ACD/IUPAC Name]
[(1R,2R)-Cyclohexane-1,2-diaminato(2-)-κ2N,N'][ethanedioato(2-)-κ2O1,O2]platinum
Platinum, [(1R,2R)-1,2-cyclohexanediaminato(2-)-κN,κN'][ethanedioato(2-)-κO1,κO2]- [ACD/Index Name]
(3aR,7aR)-octahydro-2',5'-dioxaspiro[cyclohexa[d]1,3-diaza-2-platinacyclopentane-2,1'-cyclopentane]-3',4'-dione
61825-94-3 [RN]
63121-00-6 [RN]
cis-oxalato-trans-l-1,2-diaminocyclohexaneplatinum(II)
Cis-Platinum(II) Conjugate
Diaminocyclohexane Oxalatoplatinum
Diaminocyclohexane Oxalatoplatinum; L-OHP; Oxalatoplatin; Oxalatoplatinum
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

nchembio.2007.58-comp2 [DBID]

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: 6
#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: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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