ChemSpider 2D Image | TRIS(T-BUTOXY)(2,2-DIMETHYLPROPYLIDYNE)TUNGSTEN (VI) | C17H36O3W

TRIS(T-BUTOXY)(2,2-DIMETHYLPROPYLIDYNE)TUNGSTEN (VI)

  • Molecular FormulaC17H36O3W
  • Average mass472.306 Da
  • Monoisotopic mass472.217346 Da
  • ChemSpider ID21169803

  • Charge - Charge

More details:

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

(2,2-Dimethylpropylidyne)[tris(2-methyl-2-propanolato)]tungsten [ACD/IUPAC Name]
(2,2-Diméthylpropylidyne)[tris(2-méthyl-2-propanolato)]tungstène [French] [ACD/IUPAC Name]
78234-36-3 [RN]
TRIS(T-BUTOXY)(2,2-DIMETHYLPROPYLIDYNE)TUNGSTEN (VI)
Tungsten, (2,2-dimethylpropylidyne)tris(2-methyl-2-propanolato)- [ACD/Index Name]
MFCD06798309
Schrock Alkyne Metathesis Catalyst
SCHROCKALKYNEMETATHESISCATALYST
Tris(t-butoxy)(2,2-dimethylpropylidyne)tungsten(VI)
Tris(tert-butoxy)(2,2-dimethylpropylidyne)tungsten(VI)

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

666440_ALDRICH [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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