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Search term: XYIMZOBNLBHCRV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(4-Fluoro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-5-yl)-4-pentynenitrile | C14H20FN3OSi

5-(4-Fluoro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-5-yl)-4-pentynenitrile

  • Molecular FormulaC14H20FN3OSi
  • Average mass293.412 Da
  • Monoisotopic mass293.135956 Da
  • ChemSpider ID85245988

More details:

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

4-Pentynenitrile, 5-[4-fluoro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazol-5-yl]- [ACD/Index Name]
5-(4-Fluor-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-5-yl)-4-pentinnitril [German] [ACD/IUPAC Name]
5-(4-Fluoro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-5-yl)-4-pentynenitrile [ACD/IUPAC Name]
5-(4-Fluoro-1-{[2-(triméthylsilyl)éthoxy]méthyl}-1H-imidazol-5-yl)-4-pentynenitrile [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: 443.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.2±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.42
ACD/KOC (pH 5.5): 1427.17
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.07
ACD/KOC (pH 7.4): 1432.35
Polar Surface Area: 51 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 29.7±7.0 dyne/cm
Molar Volume: 287.8±7.0 cm3

Click to predict properties on the Chemicalize site


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