ChemSpider 2D Image | (3Z)-5,7-Dibromo-3-(2-furylmethylene)-1,3-dihydro-2H-indol-2-one | C13H7Br2NO2

(3Z)-5,7-Dibromo-3-(2-furylmethylene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC13H7Br2NO2
  • Average mass369.008 Da
  • Monoisotopic mass366.884338 Da
  • ChemSpider ID22200618

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5,7-Dibrom-3-(2-furylmethylen)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5,7-Dibromo-3-(2-furylmethylene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5,7-Dibromo-3-(2-furylméthylène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5,7-dibromo-3-(2-furanylmethylene)-1,3-dihydro-, (3Z)- [ACD/Index Name]
5,7-dibromo-3-(2-furylmethylene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 485.8±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: 247.6±28.7 °C
Index of Refraction: 1.708
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1359.52
ACD/KOC (pH 5.5): 6087.97
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1356.78
ACD/KOC (pH 7.4): 6075.71
Polar Surface Area: 42 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

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