Found 257 results

Search term: MF = 'C_{14}H_{17}BFNO_{4}'
ChemSpider 2D Image | 2-[3-(Diethylamino)-1-propyn-1-yl]-4-(dihydroxyboryl)-5-fluorobenzoic acid | C14H17BFNO4

2-[3-(Diethylamino)-1-propyn-1-yl]-4-(dihydroxyboryl)-5-fluorobenzoic acid

  • Molecular FormulaC14H17BFNO4
  • Average mass293.099 Da
  • Monoisotopic mass293.123474 Da
  • ChemSpider ID83115960

More details:

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

2-[3-(Diethylamino)-1-propin-1-yl]-4-(dihydroxyboryl)-5-fluorbenzoesäure [German] [ACD/IUPAC Name]
2-[3-(Diethylamino)-1-propyn-1-yl]-4-(dihydroxyboryl)-5-fluorobenzoic acid [ACD/IUPAC Name]
Acide 2-[3-(diéthylamino)-1-propyn-1-yl]-4-(dihydroxyboryl)-5-fluorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-borono-2-[3-(diethylamino)-1-propyn-1-yl]-5-fluoro- [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: 471.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 238.9±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.19
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 226.3±5.0 cm3

Click to predict properties on the Chemicalize site


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