ChemSpider 2D Image | Diammine[1,1-cyclobutanedicarboxylato(2-)-kappa~2~O~1~,O~1~]platinum(2+) | C6H12N2O4Pt

Diammine[1,1-cyclobutanedicarboxylato(2-)-κ2O1,O1]platinum(2+)

  • Molecular FormulaC6H12N2O4Pt
  • Average mass371.253 Da
  • Monoisotopic mass371.043396 Da
  • ChemSpider ID19204876
  • Charge - Charge


More details:






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

Diammin[1,1-cyclobutandicarboxylato(2-)-κ2O1,O1]platin(2+) [German] [ACD/IUPAC Name]
Diammine[1,1-cyclobutanedicarboxylato(2-)-κ2O1,O1]platine(2+) [French] [ACD/IUPAC Name]
Diammine[1,1-cyclobutanedicarboxylato(2-)-κ2O1,O1]platinum(2+) [ACD/IUPAC Name]
Diammine[cyclobutane-1,1-dicarboxylato(2-)-κ2O1,O1]platinum(2+)
Platinum(2+), diammine[1,1-cyclobutanedicarboxylato(2-)-κO1,κO1]- [ACD/Index Name]
5,9-dioxo-6,8-dioxa-7-platinaspiro[3.5]nonane-7,7-bis(aminium)
Carboplatin [USAN] [Wiki]
cis-Diamineplatinum(II) Complex
cis-Diammine(1,1-cyclobutanedicarboxylato) platinum
diammine[1,1-cyclobutanedicarboxylato-o,o']platinum
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#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: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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