ChemSpider 2D Image | Diamino[(hydroxy-kappaO)acetato(2-)-kappaO]platinum | C2H6N2O3Pt

Diamino[(hydroxy-κO)acetato(2-)-κO]platinum

  • Molecular FormulaC2H6N2O3Pt
  • Average mass301.165 Da
  • Monoisotopic mass301.002655 Da
  • ChemSpider ID10613725

  • Charge - Charge

More details:

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

Diamino[(hydroxy-κO)acetato(2-)-κO]platin [German] [ACD/IUPAC Name]
Diamino[(hydroxy-κO)acétato(2-)-κO]platine [French] [ACD/IUPAC Name]
Diamino[(hydroxy-κO)acetato(2-)-κO]platinum [ACD/IUPAC Name]
Platinum, diamino[2-(hydroxy-κO)acetato(2-)-κO]- [ACD/Index Name]
95734-82-0 [RN]
Aqupla (TN)
Nedaplatin [INN] [Wiki]
Nedaplatin (JAN/INN)

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

C12862 [DBID]
D01416 [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: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#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: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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