ChemSpider 2D Image | [3-Fluoro-4-({[2-(3-hydroxytetrahydro-3-furanyl)ethyl]amino}methyl)phenyl]boronic acid | C13H19BFNO4

[3-Fluoro-4-({[2-(3-hydroxytetrahydro-3-furanyl)ethyl]amino}methyl)phenyl]boronic acid

  • Molecular FormulaC13H19BFNO4
  • Average mass283.104 Da
  • Monoisotopic mass283.139130 Da
  • ChemSpider ID72941714

More details:

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

[3-Fluor-4-({[2-(3-hydroxytetrahydro-3-furanyl)ethyl]amino}methyl)phenyl]borsäure [German] [ACD/IUPAC Name]
[3-Fluoro-4-({[2-(3-hydroxytetrahydro-3-furanyl)ethyl]amino}methyl)phenyl]boronic acid [ACD/IUPAC Name]
Acide [3-fluoro-4-({[2-(3-hydroxytétrahydro-3-furanyl)éthyl]amino}méthyl)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[3-fluoro-4-[[[2-(tetrahydro-3-hydroxy-3-furanyl)ethyl]amino]methyl]phenyl]- [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: 484.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 246.9±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 82 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 219.2±5.0 cm3

Click to predict properties on the Chemicalize site


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