ChemSpider 2D Image | 2-Bromo-7-vinylnaphthalene | C12H9Br

2-Bromo-7-vinylnaphthalene

  • Molecular FormulaC12H9Br
  • Average mass233.104 Da
  • Monoisotopic mass231.988754 Da
  • ChemSpider ID62854449

More details:

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

2-Brom-7-vinylnaphthalin [German] [ACD/IUPAC Name]
2-Bromo-7-vinylnaphtalène [French] [ACD/IUPAC Name]
2-Bromo-7-vinylnaphthalene [ACD/IUPAC Name]
Naphthalene, 2-bromo-7-ethenyl- [ACD/Index Name]
1219691-16-3 [RN]
2-bromo-7-ethenylnaphthalene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 326.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 152.3±13.7 °C
Index of Refraction: 1.681
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3038.55
ACD/KOC (pH 5.5): 10826.49
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3038.55
ACD/KOC (pH 7.4): 10826.49
Polar Surface Area: 0 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 165.7±3.0 cm3

Click to predict properties on the Chemicalize site


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