ChemSpider 2D Image | 4-Chloro-3-{3-[(trimethylsilyl)oxy]-1-propyn-1-yl}furo[3,2-c]pyridine | C13H14ClNO2Si

4-Chloro-3-{3-[(trimethylsilyl)oxy]-1-propyn-1-yl}furo[3,2-c]pyridine

  • Molecular FormulaC13H14ClNO2Si
  • Average mass279.794 Da
  • Monoisotopic mass279.048218 Da
  • ChemSpider ID93074935

More details:

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

4-Chlor-3-{3-[(trimethylsilyl)oxy]-1-propin-1-yl}furo[3,2-c]pyridin [German] [ACD/IUPAC Name]
4-Chloro-3-{3-[(trimethylsilyl)oxy]-1-propyn-1-yl}furo[3,2-c]pyridine [ACD/IUPAC Name]
4-Chloro-3-{3-[(triméthylsilyl)oxy]-1-propyn-1-yl}furo[3,2-c]pyridine [French] [ACD/IUPAC Name]
Furo[3,2-c]pyridine, 4-chloro-3-[3-[(trimethylsilyl)oxy]-1-propyn-1-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 342.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 161.1±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 75.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 735.30
ACD/KOC (pH 5.5): 3921.19
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 735.30
ACD/KOC (pH 7.4): 3921.19
Polar Surface Area: 35 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 233.8±5.0 cm3

Click to predict properties on the Chemicalize site


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