ChemSpider 2D Image | diphenylboryloxyethylamine | C14H16BNO

diphenylboryloxyethylamine

  • Molecular FormulaC14H16BNO
  • Average mass225.094 Da
  • Monoisotopic mass225.132492 Da
  • ChemSpider ID24769586

More details:

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

diphenylboryloxyethylamine
Ethanamine, N-[(diphenylboryl)oxy]- [ACD/Index Name]
N-[(Diphenylboryl)oxy]ethanamin [German] [ACD/IUPAC Name]
N-[(Diphenylboryl)oxy]ethanamine [ACD/IUPAC Name]
N-[(Diphénylboryl)oxy]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.4±23.2 °C
Index of Refraction: 1.548
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 571.24
ACD/KOC (pH 5.5): 3272.72
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 571.34
ACD/KOC (pH 7.4): 3273.31
Polar Surface Area: 21 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 219.2±5.0 cm3

Click to predict properties on the Chemicalize site


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