Found 524 results

Search term: MF = 'C_{14}H_{10}BrFN_{2}O'
ChemSpider 2D Image | (4-Bromo-2-fluorophenyl)(2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-1-yl)methanone | C14H10BrFN2O

(4-Bromo-2-fluorophenyl)(2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-1-yl)methanone

  • Molecular FormulaC14H10BrFN2O
  • Average mass321.144 Da
  • Monoisotopic mass319.996033 Da
  • ChemSpider ID30421420

More details:

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

(4-Brom-2-fluorphenyl)(2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-1-yl)methanon [German] [ACD/IUPAC Name]
(4-Bromo-2-fluorophenyl)(2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-1-yl)methanone [ACD/IUPAC Name]
(4-Bromo-2-fluorophényl)(2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-1-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-bromo-2-fluorophenyl)(2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-1-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 446.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.9±28.7 °C
Index of Refraction: 1.647
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 37.17
ACD/KOC (pH 5.5): 433.27
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.80
ACD/KOC (pH 7.4): 545.48
Polar Surface Area: 33 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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