Found 257 results

Search term: MF = 'C_{14}H_{17}BFNO_{4}'
ChemSpider 2D Image | {2-Fluoro-3-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-propyn-1-yl]phenyl}boronic acid | C14H17BFNO4

{2-Fluoro-3-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-propyn-1-yl]phenyl}boronic acid

  • Molecular FormulaC14H17BFNO4
  • Average mass293.099 Da
  • Monoisotopic mass293.123474 Da
  • ChemSpider ID83099433

More details:

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

{2-Fluor-3-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-propin-1-yl]phenyl}borsäure [German] [ACD/IUPAC Name]
{2-Fluoro-3-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-propyn-1-yl]phenyl}boronic acid [ACD/IUPAC Name]
Acide {2-fluoro-3-[3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-propyn-1-yl]phényl}boronique [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-(3-borono-2-fluorophenyl)-2-propyn-1-yl]-, 1,1-dimethylethyl ester [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: 1.536
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.94
ACD/KOC (pH 5.5): 1043.15
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 75.38
ACD/KOC (pH 7.4): 678.16
Polar Surface Area: 79 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 237.1±5.0 cm3

Click to predict properties on the Chemicalize site


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