ChemSpider 2D Image | 5-(tert-Butylcarbamoyl)-2-fluorobenzeneboronic acid | C11H15BFNO3

5-(tert-Butylcarbamoyl)-2-fluorobenzeneboronic acid

  • Molecular FormulaC11H15BFNO3
  • Average mass239.051 Da
  • Monoisotopic mass239.112900 Da
  • ChemSpider ID21469889

More details:

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

(5-(tert-Butylcarbamoyl)-2-fluorophenyl)boronic acid
{2-Fluor-5-[(2-methyl-2-propanyl)carbamoyl]phenyl}borsäure [German] [ACD/IUPAC Name]
{2-Fluoro-5-[(2-methyl-2-propanyl)carbamoyl]phenyl}boronic acid [ACD/IUPAC Name]
5-(tert-Butylcarbamoyl)-2-fluorobenzeneboronic acid
874289-51-7 [RN]
Acide {2-fluoro-5-[(2-méthyl-2-propanyl)carbamoyl]phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[5-[[(1,1-dimethylethyl)amino]carbonyl]-2-fluorophenyl]- [ACD/Index Name]
(5-(tert-Butylcarbamoyl)-2-fluorophenyl)boronicacid
[5-(tert-butylcarbamoyl)-2-fluorophenyl]boronic acid
[5-(tert-butylcarbamoyl)-2-fluoro-phenyl]boronic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 60.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.39
ACD/KOC (pH 5.5): 234.22
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 9.29
ACD/KOC (pH 7.4): 151.18
Polar Surface Area: 70 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 198.8±5.0 cm3

Click to predict properties on the Chemicalize site


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