ChemSpider 2D Image | (3Z)-3-[1-(1,2-Dimethyl-1H-indol-3-yl)-2,2,2-trifluoroethylidene]-4-isopropylidenedihydro-2,5-furandione | C19H16F3NO3

(3Z)-3-[1-(1,2-Dimethyl-1H-indol-3-yl)-2,2,2-trifluoroethylidene]-4-isopropylidenedihydro-2,5-furandione

  • Molecular FormulaC19H16F3NO3
  • Average mass363.330 Da
  • Monoisotopic mass363.108215 Da
  • ChemSpider ID30652345

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[1-(1,2-Dimethyl-1H-indol-3-yl)-2,2,2-trifluorethyliden]-4-isopropylidendihydro-2,5-furandion [German] [ACD/IUPAC Name]
(3Z)-3-[1-(1,2-Dimethyl-1H-indol-3-yl)-2,2,2-trifluoroethylidene]-4-isopropylidenedihydro-2,5-furandione [ACD/IUPAC Name]
(3Z)-3-[1-(1,2-Diméthyl-1H-indol-3-yl)-2,2,2-trifluoroéthylidène]-4-isopropylidènedihydro-2,5-furanedione [French] [ACD/IUPAC Name]
2,5-Furandione, 3-[1-(1,2-dimethyl-1H-indol-3-yl)-2,2,2-trifluoroethylidene]dihydro-4-(1-methylethylidene)-, (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: 510.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.3±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3796.44
ACD/KOC (pH 5.5): 12697.32
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3796.44
ACD/KOC (pH 7.4): 12697.32
Polar Surface Area: 48 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 275.3±7.0 cm3

Click to predict properties on the Chemicalize site


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