Found 257 results

Search term: MF = 'C_{14}H_{17}BFNO_{4}'
ChemSpider 2D Image | {6-[4-(Dimethylamino)-1-butyn-1-yl]-2-fluoro-3-(methoxycarbonyl)phenyl}boronic acid | C14H17BFNO4

{6-[4-(Dimethylamino)-1-butyn-1-yl]-2-fluoro-3-(methoxycarbonyl)phenyl}boronic acid

  • Molecular FormulaC14H17BFNO4
  • Average mass293.099 Da
  • Monoisotopic mass293.123474 Da
  • ChemSpider ID82994431

More details:

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

{6-[4-(Dimethylamino)-1-butin-1-yl]-2-fluor-3-(methoxycarbonyl)phenyl}borsäure [German] [ACD/IUPAC Name]
{6-[4-(Dimethylamino)-1-butyn-1-yl]-2-fluoro-3-(methoxycarbonyl)phenyl}boronic acid [ACD/IUPAC Name]
Acide {6-[4-(diméthylamino)-1-butyn-1-yl]-2-fluoro-3-(méthoxycarbonyl)phényl}boronique [French] [ACD/IUPAC Name]
Benzoic acid, 3-borono-4-[4-(dimethylamino)-1-butyn-1-yl]-2-fluoro-, methyl 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: 469.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.0±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.06
Polar Surface Area: 70 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 235.0±5.0 cm3

Click to predict properties on the Chemicalize site


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