Found 146 results

Search term: MF = 'C_{15}H_{9}BrFNO'
ChemSpider 2D Image | (3Z)-3-(4-Bromobenzylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one | C15H9BrFNO

(3Z)-3-(4-Bromobenzylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC15H9BrFNO
  • Average mass318.141 Da
  • Monoisotopic mass316.985138 Da
  • ChemSpider ID22940428

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(4-Brombenzyliden)-5-fluor-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-(4-Bromobenzylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-(4-Bromobenzylidène)-5-fluoro-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[(4-bromophenyl)methylene]-5-fluoro-1,3-dihydro-, (3Z)- [ACD/Index Name]
(3Z)-3-[(4-BROMOPHENYL)METHYLIDENE]-5-FLUORO-1H-INDOL-2-ONE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 484.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±28.7 °C
Index of Refraction: 1.684
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 777.95
ACD/KOC (pH 5.5): 4082.65
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 777.87
ACD/KOC (pH 7.4): 4082.25
Polar Surface Area: 29 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


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