ChemSpider 2D Image | 2-Furyl[(trimethylsilyl)oxy](1-~14~C)acetonitrile | C814CH13NO2Si

2-Furyl[(trimethylsilyl)oxy](1-14C)acetonitrile

  • Molecular FormulaC814CH13NO2Si
  • Average mass197.283 Da
  • Monoisotopic mass197.074799 Da
  • ChemSpider ID8901929

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Furanacetonitrile-14C, α-[(trimethylsilyl)oxy]- [ACD/Index Name]
2-Furyl[(trimethylsilyl)oxy](1-14C)acetonitril [German] [ACD/IUPAC Name]
2-Furyl[(trimethylsilyl)oxy](1-14C)acetonitrile [ACD/IUPAC Name]
2-Furyl[(triméthylsilyl)oxy](1-14C)acétonitrile [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.461
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 190.8±3.0 cm3

Click to predict properties on the Chemicalize site


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