ChemSpider 2D Image | (2-Fluoro-4-{[(2S)-1-hydroxy-3,3-dimethyl-2-butanyl]carbamoyl}phenyl)boronic acid | C13H19BFNO4

(2-Fluoro-4-{[(2S)-1-hydroxy-3,3-dimethyl-2-butanyl]carbamoyl}phenyl)boronic acid

  • Molecular FormulaC13H19BFNO4
  • Average mass283.104 Da
  • Monoisotopic mass283.139130 Da
  • ChemSpider ID72976664

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2-Fluor-4-{[(2S)-1-hydroxy-3,3-dimethyl-2-butanyl]carbamoyl}phenyl)borsäure [German] [ACD/IUPAC Name]
(2-Fluoro-4-{[(2S)-1-hydroxy-3,3-dimethyl-2-butanyl]carbamoyl}phenyl)boronic acid [ACD/IUPAC Name]
Acide (2-fluoro-4-{[(2S)-1-hydroxy-3,3-diméthyl-2-butanyl]carbamoyl}phényl)boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-fluoro-4-[[[(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]amino]carbonyl]phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 71.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.38
ACD/KOC (pH 5.5): 145.36
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.09
ACD/KOC (pH 7.4): 119.97
Polar Surface Area: 90 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 229.4±5.0 cm3

Click to predict properties on the Chemicalize site


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