Found 9 results

Search term: MF = 'C_{20}H_{22}BNO_{2}'
ChemSpider 2D Image | 1-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | C20H22BNO2

1-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

  • Molecular FormulaC20H22BNO2
  • Average mass319.205 Da
  • Monoisotopic mass319.174347 Da
  • ChemSpider ID61846180

More details:

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

1H-Indole, 1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
1-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol [German] [ACD/IUPAC Name]
1-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole [ACD/IUPAC Name]
1-Phényl-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-indole [French] [ACD/IUPAC Name]
1418918-49-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 399.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.2±22.9 °C
Index of Refraction: 1.564
Molar Refractivity: 96.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 23 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 296.4±7.0 cm3

Click to predict properties on the Chemicalize site


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