Found 257 results

Search term: MF = 'C_{14}H_{17}BFNO_{4}'
ChemSpider 2D Image | (2S)-2-Amino-8-[4-(dihydroxyboryl)-3-fluorophenyl]-6-octynoic acid | C14H17BFNO4

(2S)-2-Amino-8-[4-(dihydroxyboryl)-3-fluorophenyl]-6-octynoic acid

  • Molecular FormulaC14H17BFNO4
  • Average mass293.099 Da
  • Monoisotopic mass293.123474 Da
  • ChemSpider ID83848092

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-8-[4-(dihydroxyboryl)-3-fluorophenyl]-6-octynoic acid [ACD/IUPAC Name]
(2S)-2-Amino-8-[4-(dihydroxyboryl)-3-fluorphenyl]-6-octinsäure [German] [ACD/IUPAC Name]
6-Octynoic acid, 2-amino-8-(4-borono-3-fluorophenyl)-, (2S)- [ACD/Index Name]
Acide (2S)-2-amino-8-[4-(dihydroxyboryl)-3-fluorophényl]-6-octynoïque [French] [ACD/IUPAC 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: 523.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 270.6±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 224.6±5.0 cm3

Click to predict properties on the Chemicalize site


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