Found 409 results

Search term: MF = 'C_{13}H_{10}BrN'
ChemSpider 2D Image | 4-Bromo-2-[(E)-2-phenylvinyl]pyridine | C13H10BrN

4-Bromo-2-[(E)-2-phenylvinyl]pyridine

  • Molecular FormulaC13H10BrN
  • Average mass260.129 Da
  • Monoisotopic mass258.999664 Da
  • ChemSpider ID28554093

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-[(E)-2-phenylvinyl]pyridin [German] [ACD/IUPAC Name]
4-Bromo-2-[(1E)-2-phenylethenyl]pyridine
4-Bromo-2-[(E)-2-phenylvinyl]pyridine [ACD/IUPAC Name]
4-Bromo-2-[(E)-2-phénylvinyl]pyridine [French] [ACD/IUPAC Name]
916824-58-3 [RN]
Pyridine, 4-bromo-2-[(E)-2-phenylethenyl]- [ACD/Index Name]
PYRIDINE, 4-BROMO-2-[(1E)-2-PHENYLETHENYL]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 354.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 168.2±22.1 °C
Index of Refraction: 1.688
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 622.31
ACD/KOC (pH 5.5): 3476.08
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 624.62
ACD/KOC (pH 7.4): 3488.99
Polar Surface Area: 13 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 182.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement