ChemSpider 2D Image | (3Z)-5-Fluoro-3-(2-thienylmethylene)-1,3-dihydro-2H-indol-2-one | C13H8FNOS

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

  • Molecular FormulaC13H8FNOS
  • Average mass245.272 Da
  • Monoisotopic mass245.031067 Da
  • ChemSpider ID64932247

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-Fluor-3-(2-thienylmethylen)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Fluoro-3-(2-thienylmethylene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-Fluoro-3-(2-thiénylméthylène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5-fluoro-1,3-dihydro-3-(2-thienylmethylene)-, (3Z)- [ACD/Index Name]
(3Z)-5-fluoro-3-[(thiophen-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one
1191386-97-6 [RN]
5-Fluoro-3-(thien-2-ylmethylene)-1,3-dihydro-2H-indol-2-one
MFCD30481170

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±28.7 °C
Index of Refraction: 1.695
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.15
ACD/KOC (pH 5.5): 1251.68
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 149.13
ACD/KOC (pH 7.4): 1251.50
Polar Surface Area: 57 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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