ChemSpider 2D Image | (2-fluoro-4-(4-methylpiperidine-1-carbonyl)phenyl)boronic acid | C13H17BFNO3

(2-fluoro-4-(4-methylpiperidine-1-carbonyl)phenyl)boronic acid

  • Molecular FormulaC13H17BFNO3
  • Average mass265.088 Da
  • Monoisotopic mass265.128540 Da
  • ChemSpider ID26639090

More details:

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

(2-fluoro-4-(4-methylpiperidine-1-carbonyl)phenyl)boronic acid
{2-Fluor-4-[(4-methyl-1-piperidinyl)carbonyl]phenyl}borsäure [German] [ACD/IUPAC Name]
{2-Fluoro-4-[(4-methyl-1-piperidinyl)carbonyl]phenyl}boronic acid [ACD/IUPAC Name]
1449131-89-8 [RN]
Acide {2-fluoro-4-[(4-méthyl-1-pipéridinyl)carbonyl]phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-fluoro-4-[(4-methyl-1-piperidinyl)carbonyl]phenyl]- [ACD/Index Name]
[2-FLUORO-4-(4-METHYLPIPERIDINE-1-CARBONYL)PHENYL]BORONIC ACID
2-fluoro-4-(4-methyl-1-piperidinylcarbonyl)benzeneboronic acid
2-FLUORO-4-(4-METHYLPIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID
MFCD28400543
  • Miscellaneous

    • Safety:

      22-36/37/38 Alfa Aesar H55198
      26-37 Alfa Aesar H55198
      H302-H315-H319-H335 Alfa Aesar H55198
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H55198
      Warning Alfa Aesar H55198
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar H55198

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 462.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 233.6±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.61
ACD/KOC (pH 5.5): 188.60
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.36
ACD/KOC (pH 7.4): 148.63
Polar Surface Area: 61 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 211.6±5.0 cm3

Click to predict properties on the Chemicalize site


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