ChemSpider 2D Image | (3Z)-5-Fluoro-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one | C13H9FN2O

(3Z)-5-Fluoro-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC13H9FN2O
  • Average mass228.222 Da
  • Monoisotopic mass228.069885 Da
  • ChemSpider ID24741305

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-Fluor-3-(1H-pyrrol-2-ylmethylen)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Fluoro-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-Fluoro-3-(1H-pyrrol-2-ylméthylène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5-fluoro-1,3-dihydro-3-(1H-pyrrol-2-ylmethylene)-, (3Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 485.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.4±28.7 °C
Index of Refraction: 1.700
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.28
ACD/KOC (pH 5.5): 361.23
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.28
ACD/KOC (pH 7.4): 361.20
Polar Surface Area: 45 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement