ChemSpider 2D Image | 3-[(E)-2-(9H-Fluoren-2-yl)vinyl]-9H-indeno[2,1-c]pyridine | C27H19N

3-[(E)-2-(9H-Fluoren-2-yl)vinyl]-9H-indeno[2,1-c]pyridine

  • Molecular FormulaC27H19N
  • Average mass357.447 Da
  • Monoisotopic mass357.151764 Da
  • ChemSpider ID58819465

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(E)-2-(9H-Fluoren-2-yl)vinyl]-9H-indeno[2,1-c]pyridin [German] [ACD/IUPAC Name]
3-[(E)-2-(9H-Fluoren-2-yl)vinyl]-9H-indeno[2,1-c]pyridine [ACD/IUPAC Name]
3-[(E)-2-(9H-Fluorén-2-yl)vinyl]-9H-indéno[2,1-c]pyridine [French] [ACD/IUPAC Name]
9H-Indeno[2,1-c]pyridine, 3-[(E)-2-(9H-fluoren-2-yl)ethenyl]- [ACD/Index Name]
1-(fluoren-2-yl)-2-(2-azafluoren-3-yl)ethene
113330-98-6 [RN]
3-[(E)-2-(9H-FLUOREN-2-YL)ETHENYL]-9H-INDENO[2,1-C]PYRIDINE
9H-INDENO[2,1-C]PYRIDINE, 3-[2-(9H-FLUOREN-2-YL)ETHENYL]-, (E)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 589.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 262.4±22.8 °C
Index of Refraction: 1.761
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 47792.36
ACD/KOC (pH 5.5): 71968.10
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62661.93
ACD/KOC (pH 7.4): 94359.44
Polar Surface Area: 13 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 283.7±3.0 cm3

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