Found 14 results

Search term: MF = 'C_{26}H_{17}Br'
ChemSpider 2D Image | 2-Bromo-9-(2,4,6-cycloheptatrien-1-ylidene)-7-phenyl-9H-fluorene | C26H17Br

2-Bromo-9-(2,4,6-cycloheptatrien-1-ylidene)-7-phenyl-9H-fluorene

  • Molecular FormulaC26H17Br
  • Average mass409.317 Da
  • Monoisotopic mass408.051361 Da
  • ChemSpider ID28550822

More details:

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

2-Brom-9-(2,4,6-cycloheptatrien-1-yliden)-7-phenyl-9H-fluoren [German] [ACD/IUPAC Name]
2-Bromo-9-(2,4,6-cycloheptatrien-1-ylidene)-7-phenyl-9H-fluorene [ACD/IUPAC Name]
2-Bromo-9-(2,4,6-cycloheptatrién-1-ylidène)-7-phényl-9H-fluorène [French] [ACD/IUPAC Name]
9H-Fluorene, 2-bromo-9-(2,4,6-cycloheptatrien-1-ylidene)-7-phenyl- [ACD/Index Name]
2-BROMO-9-(CYCLOHEPTA-2,4,6-TRIEN-1-YLIDENE)-7-PHENYL-9H-FLUORENE
2-BROMO-9-(CYCLOHEPTA-2,4,6-TRIEN-1-YLIDENE)-7-PHENYLFLUORENE
834906-50-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 593.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 305.7±21.5 °C
Index of Refraction: 1.701
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 8.98
ACD/LogD (pH 5.5): 8.02
ACD/BCF (pH 5.5): 734685.13
ACD/KOC (pH 5.5): 550205.88
ACD/LogD (pH 7.4): 8.02
ACD/BCF (pH 7.4): 734685.13
ACD/KOC (pH 7.4): 550205.88
Polar Surface Area: 0 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 296.8±3.0 cm3

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