Found 16 results

Search term: MF = 'C_{16}H_{19}FSi'
ChemSpider 2D Image | [(4-Ethynyl-2-fluorophenyl)ethynyl](dimethyl)(2-methyl-2-propanyl)silane | C16H19FSi

[(4-Ethynyl-2-fluorophenyl)ethynyl](dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC16H19FSi
  • Average mass258.406 Da
  • Monoisotopic mass258.123993 Da
  • ChemSpider ID94130153

More details:

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

[(4-Ethinyl-2-fluorphenyl)ethinyl](dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
[(4-Ethynyl-2-fluorophenyl)ethynyl](dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
[(4-Éthynyl-2-fluorophényl)éthynyl](diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Benzene, 1-[2-[(1,1-dimethylethyl)dimethylsilyl]ethynyl]-4-ethynyl-2-fluoro- [ACD/Index 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: 285.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 126.7±27.3 °C
Index of Refraction: 1.504
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6454.70
ACD/KOC (pH 5.5): 18565.26
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6454.70
ACD/KOC (pH 7.4): 18565.26
Polar Surface Area: 0 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 262.6±5.0 cm3

Click to predict properties on the Chemicalize site


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