ChemSpider 2D Image | 6-[4-(Aminomethyl)-2-fluorophenoxy]-2,1-benzoxaborol-1(3H)-ol | C14H13BFNO3

6-[4-(Aminomethyl)-2-fluorophenoxy]-2,1-benzoxaborol-1(3H)-ol

  • Molecular FormulaC14H13BFNO3
  • Average mass273.067 Da
  • Monoisotopic mass273.097260 Da
  • ChemSpider ID35033767

More details:

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

6-[4-(Aminomethyl)-2-fluorophenoxy]-2,1-benzoxaborol-1(3H)-ol [ACD/IUPAC Name]
6-[4-(Aminométhyl)-2-fluorophénoxy]-2,1-benzoxaborol-1(3H)-ol [French] [ACD/IUPAC Name]
6-[4-(Aminomethyl)-2-fluorphenoxy]-2,1-benzoxaborol-1(3H)-ol [German] [ACD/IUPAC Name]
Benzenemethanamine, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)oxy]-3-fluoro- [ACD/Index 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: 392.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 191.4±30.7 °C
Index of Refraction: 1.614
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#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: 65 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 203.3±5.0 cm3

Click to predict properties on the Chemicalize site


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