Found 32 results

Search term: MF = 'C_{13}H_{11}BFNO_{3}'
ChemSpider 2D Image | (4-((4-Fluorophenyl)carbamoyl)phenyl)boronic acid | C13H11BFNO3

(4-((4-Fluorophenyl)carbamoyl)phenyl)boronic acid

  • Molecular FormulaC13H11BFNO3
  • Average mass259.041 Da
  • Monoisotopic mass259.081604 Da
  • ChemSpider ID21468930

More details:

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

(4-((4-Fluorophenyl)carbamoyl)phenyl)boronic acid
{4-[(4-Fluorophenyl)carbamoyl]phenyl}boronic acid [ACD/IUPAC Name]
{4-[(4-Fluorphenyl)carbamoyl]phenyl}borsäure [German] [ACD/IUPAC Name]
850568-27-3 [RN]
Acide {4-[(4-fluorophényl)carbamoyl]phényl}boronique [French] [ACD/IUPAC Name]
B-[4-[[(4-Fluorophenyl)amino]carbonyl]phenyl]boronic acid
Boronic acid, B-[4-[[(4-fluorophenyl)amino]carbonyl]phenyl]- [ACD/Index Name]
[4-[(4-fluoroanilino)-oxomethyl]phenyl]boronic acid
[4-[(4-fluorophenyl)carbamoyl]phenyl]boronic acid
[4-[[(4-fluorophenyl)amino]-carbonyl]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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.34
ACD/KOC (pH 5.5): 361.56
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 22.22
ACD/KOC (pH 7.4): 305.02
Polar Surface Area: 70 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


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