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Search term: FGIZTMORZPJGGB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2-Isocyano-2-methylpropoxy)(dimethyl)(2-methyl-2-propanyl)silane | C11H23NOSi

(2-Isocyano-2-methylpropoxy)(dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC11H23NOSi
  • Average mass213.392 Da
  • Monoisotopic mass213.154892 Da
  • ChemSpider ID94285519

More details:

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

(2-Isocyano-2-methylpropoxy)(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
(2-Isocyano-2-methylpropoxy)(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
(2-Isocyano-2-méthylpropoxy)(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Silane, (1,1-dimethylethyl)(2-isocyano-2-methylpropoxy)dimethyl- [ACD/Index Name]
MFCD32859950
tert-butyl(2-isocyano-2-methylpropoxy)dimethylsilane

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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