ChemSpider 2D Image | [1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene](1,3-dimethoxy-1,3-dioxo-2-propanyl)gold | C32H43AuN2O4

[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene](1,3-dimethoxy-1,3-dioxo-2-propanyl)gold

  • Molecular FormulaC32H43AuN2O4
  • Average mass716.661 Da
  • Monoisotopic mass716.288757 Da
  • ChemSpider ID30653196

More details:

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

[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-yliden](1,3-dimethoxy-1,3-dioxo-2-propanyl)gold [German] [ACD/IUPAC Name]
[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene](1,3-dimethoxy-1,3-dioxo-2-propanyl)gold [ACD/IUPAC Name]
[1,3-Bis(2,6-diisopropylphényl)-1,3-dihydro-2H-imidazol-2-ylidène](1,3-diméthoxy-1,3-dioxo-2-propanyl)or [French] [ACD/IUPAC Name]
Gold, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene][2-methoxy-1-(methoxycarbonyl)-2-oxoethyl]- [ACD/Index Name]

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: 0
#Freely Rotating Bonds: 11
#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: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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