ChemSpider 2D Image | 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)aniline | C11H16BNO2

3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)aniline

  • Molecular FormulaC11H16BNO2
  • Average mass205.061 Da
  • Monoisotopic mass205.127411 Da
  • ChemSpider ID21515672

More details:

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

220080-93-3 [RN]
3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)anilin [German] [ACD/IUPAC Name]
3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)aniline [ACD/IUPAC Name]
3-(5,5-Diméthyl-1,3,2-dioxaborinan-2-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)- [ACD/Index Name]
[220080-93-3] [RN]
850567-43-0 [RN]
MFCD24393354

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

Density: 1.1±0.1 g/cm3
Boiling Point: 362.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.2±23.2 °C
Index of Refraction: 1.521
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#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: 44 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 37.1±5.0 dyne/cm
Molar Volume: 191.8±5.0 cm3

Click to predict properties on the Chemicalize site


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