ChemSpider 2D Image | 1-(2-Fluoro-4-{3-[(trimethylsilyl)oxy]-1-butyn-1-yl}phenyl)guanidine | C14H20FN3OSi

1-(2-Fluoro-4-{3-[(trimethylsilyl)oxy]-1-butyn-1-yl}phenyl)guanidine

  • Molecular FormulaC14H20FN3OSi
  • Average mass293.412 Da
  • Monoisotopic mass293.135956 Da
  • ChemSpider ID91172897

More details:






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

1-(2-Fluor-4-{3-[(trimethylsilyl)oxy]-1-butin-1-yl}phenyl)guanidin [German] [ACD/IUPAC Name]
1-(2-Fluoro-4-{3-[(trimethylsilyl)oxy]-1-butyn-1-yl}phenyl)guanidine [ACD/IUPAC Name]
1-(2-Fluoro-4-{3-[(triméthylsilyl)oxy]-1-butyn-1-yl}phényl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[2-fluoro-4-[3-[(trimethylsilyl)oxy]-1-butyn-1-yl]phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 340.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.6±30.7 °C
Index of Refraction: 1.506
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 10.89
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 3.64
ACD/KOC (pH 7.4): 32.67
Polar Surface Area: 71 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 29.8±7.0 dyne/cm
Molar Volume: 272.9±7.0 cm3

Click to predict properties on the Chemicalize site






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