ChemSpider 2D Image | 6-Bromo-1-methylnaphthalene | C11H9Br

6-Bromo-1-methylnaphthalene

  • Molecular FormulaC11H9Br
  • Average mass221.093 Da
  • Monoisotopic mass219.988754 Da
  • ChemSpider ID30798867

More details:

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

6-Brom-1-methylnaphthalin [German] [ACD/IUPAC Name]
6-Bromo-1-méthylnaphtalène [French] [ACD/IUPAC Name]
6-Bromo-1-methylnaphthalene [ACD/IUPAC Name]
Naphthalene, 6-bromo-1-methyl- [ACD/Index Name]
2-Bromo-5-methylnaphthalene
86456-68-0 [RN]
MFCD17012410

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

Density: 1.4±0.1 g/cm3
Boiling Point: 301.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 137.6±13.7 °C
Index of Refraction: 1.646
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1830.78
ACD/KOC (pH 5.5): 7533.43
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1830.78
ACD/KOC (pH 7.4): 7533.43
Polar Surface Area: 0 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 156.0±3.0 cm3

Click to predict properties on the Chemicalize site


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