Found 4 results

Search term: MF = 'C_{17}H_{25}BrN_{2}O_{2}Si'
ChemSpider 2D Image | 2-Bromo-5-nitro-1-(triisopropylsilyl)-1H-indole | C17H25BrN2O2Si

2-Bromo-5-nitro-1-(triisopropylsilyl)-1H-indole

  • Molecular FormulaC17H25BrN2O2Si
  • Average mass397.382 Da
  • Monoisotopic mass396.086853 Da
  • ChemSpider ID38773438

More details:

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

1H-Indole, 2-bromo-5-nitro-1-[tris(1-methylethyl)silyl]- [ACD/Index Name]
2-Brom-5-nitro-1-(triisopropylsilyl)-1H-indol [German] [ACD/IUPAC Name]
2-Bromo-5-nitro-1-(triisopropylsilyl)-1H-indole [ACD/IUPAC Name]
2-Bromo-5-nitro-1-(triisopropylsilyl)-1H-indole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.1±22.9 °C
Index of Refraction: 1.561
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41668.39
ACD/KOC (pH 5.5): 70540.84
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41668.39
ACD/KOC (pH 7.4): 70540.84
Polar Surface Area: 51 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 311.9±7.0 cm3

Click to predict properties on the Chemicalize site


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