ChemSpider 2D Image | 5-Chloro-7-{3-[(trimethylsilyl)oxy]-1-propyn-1-yl}-1,2-benzoxazole | C13H14ClNO2Si

5-Chloro-7-{3-[(trimethylsilyl)oxy]-1-propyn-1-yl}-1,2-benzoxazole

  • Molecular FormulaC13H14ClNO2Si
  • Average mass279.794 Da
  • Monoisotopic mass279.048218 Da
  • ChemSpider ID93074921

More details:

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

1,2-Benzisoxazole, 5-chloro-7-[3-[(trimethylsilyl)oxy]-1-propyn-1-yl]- [ACD/Index Name]
5-Chlor-7-{3-[(trimethylsilyl)oxy]-1-propin-1-yl}-1,2-benzoxazol [German] [ACD/IUPAC Name]
5-Chloro-7-{3-[(trimethylsilyl)oxy]-1-propyn-1-yl}-1,2-benzoxazole [ACD/IUPAC Name]
5-Chloro-7-{3-[(triméthylsilyl)oxy]-1-propyn-1-yl}-1,2-benzoxazole [French] [ACD/IUPAC 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: 350.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 166.0±26.5 °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: 4.67
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1229.97
ACD/KOC (pH 5.5): 5666.90
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1229.97
ACD/KOC (pH 7.4): 5666.90
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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