ChemSpider 2D Image | Uranium(3+) tris[2,4,6-tris(2-methyl-2-propanyl)benzenethiolate] | C54H87S3U

Uranium(3+) tris[2,4,6-tris(2-methyl-2-propanyl)benzenethiolate]

  • Molecular FormulaC54H87S3U
  • Average mass1070.493 Da
  • Monoisotopic mass1069.647827 Da
  • ChemSpider ID30660035

  • Charge - Charge

More details:

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

Benzenethiol, 2,4,6-tris(1,1-dimethylethyl)-, uranium(3+) salt (3:1) [ACD/Index Name]
Tris[2,4,6-tris(2-méthyl-2-propanyl)benzènethiolate] d'uranium(3+) [French] [ACD/IUPAC Name]
Uran(3+)tris[2,4,6-tris(2-methyl-2-propanyl)benzolthiolat] [German] [ACD/IUPAC Name]
Uranium(3+) tris[2,4,6-tris(2-methyl-2-propanyl)benzenethiolate] [ACD/IUPAC 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: 0
#H bond donors: 0
#Freely Rotating Bonds: 15
#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: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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