ChemSpider 2D Image | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine | C12H16BF3N2O2

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine

  • Molecular FormulaC12H16BF3N2O2
  • Average mass288.074 Da
  • Monoisotopic mass288.125702 Da
  • ChemSpider ID24609265

More details:

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

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
947249-01-6 [RN]
[947249-01-6] [RN]
2-Amino-3-(trifluoromethyl) pyridine-5-boronic acid pinacol ester
2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester
2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid, pinacol ester
2-Amino-3-trifluoromethylpyridine-5-boronoic acid pinacol ester
3-(trifluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
3-hydroxy-2-phenyl-propan-1-one tetrafluoroborate
5-(4,4,5,5-tetra methyl-[1,3,2]dioxaborolan-2-yl)-3-trifluoromethyl-pyridin-2-ylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 359.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.0±27.9 °C
Index of Refraction: 1.477
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#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: 57 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 232.9±5.0 cm3

Click to predict properties on the Chemicalize site


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