ChemSpider 2D Image | Chloro(2,4-dimesityl-1,5-dioxo-1,2,4,5-tetrahydro-3H-2,4-benzodiazepin-3-ylidene)gold | C27H26AuClN2O2

Chloro(2,4-dimesityl-1,5-dioxo-1,2,4,5-tetrahydro-3H-2,4-benzodiazepin-3-ylidene)gold

  • Molecular FormulaC27H26AuClN2O2
  • Average mass642.927 Da
  • Monoisotopic mass642.134766 Da
  • ChemSpider ID30659692

  • Charge - Charge

More details:

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

Chlor(2,4-dimesityl-1,5-dioxo-1,2,4,5-tetrahydro-3H-2,4-benzodiazepin-3-yliden)gold [German] [ACD/IUPAC Name]
Chloro(2,4-dimesityl-1,5-dioxo-1,2,4,5-tetrahydro-3H-2,4-benzodiazepin-3-ylidene)gold [ACD/IUPAC Name]
Chloro(2,4-dimésityl-1,5-dioxo-1,2,4,5-tétrahydro-3H-2,4-benzodiazépin-3-ylidène)or [French] [ACD/IUPAC Name]
Gold, chloro[1,2,4,5-tetrahydro-1,5-dioxo-2,4-bis(2,4,6-trimethylphenyl)-3H-2,4-benzodiazepin-3-ylidene]- [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: 4
#H bond donors: 0
#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: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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