Found 257 results

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

{3-[3-(Cyclopropylamino)-1-propyn-1-yl]-2-fluoro-6-(methoxymethoxy)phenyl}boronic acid

  • Molecular FormulaC14H17BFNO4
  • Average mass293.099 Da
  • Monoisotopic mass293.123474 Da
  • ChemSpider ID83656655

More details:

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

{3-[3-(Cyclopropylamino)-1-propin-1-yl]-2-fluor-6-(methoxymethoxy)phenyl}borsäure [German] [ACD/IUPAC Name]
{3-[3-(Cyclopropylamino)-1-propyn-1-yl]-2-fluoro-6-(methoxymethoxy)phenyl}boronic acid [ACD/IUPAC Name]
Acide {3-[3-(cyclopropylamino)-1-propyn-1-yl]-2-fluoro-6-(méthoxyméthoxy)phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[3-[3-(cyclopropylamino)-1-propyn-1-yl]-2-fluoro-6-(methoxymethoxy)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: 484.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.7±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 31.86
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 6.22
ACD/KOC (pH 7.4): 109.55
Polar Surface Area: 71 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 227.2±5.0 cm3

Click to predict properties on the Chemicalize site


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