Found 1053 results

Search term: MF = 'C_{19}H_{12}FNO'
ChemSpider 2D Image | (3Z)-3-(1-Azulenylmethylene)-5-fluoro-1,3-dihydro-2H-indol-2-one | C19H12FNO

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

  • Molecular FormulaC19H12FNO
  • Average mass289.303 Da
  • Monoisotopic mass289.090302 Da
  • ChemSpider ID26365216

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(1-Azulenylmethylen)-5-fluor-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-(1-Azulenylmethylene)-5-fluoro-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-(1-Azulénylméthylène)-5-fluoro-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-(1-azulenylmethylene)-5-fluoro-1,3-dihydro-, (3Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 519.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.0±30.1 °C
Index of Refraction: 1.720
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 29 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 217.2±3.0 cm3

Click to predict properties on the Chemicalize site


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