ChemSpider 2D Image | 2-Bromo-6-tert-butylnaphthalene | C14H15Br

2-Bromo-6-tert-butylnaphthalene

  • Molecular FormulaC14H15Br
  • Average mass263.173 Da
  • Monoisotopic mass262.035706 Da
  • ChemSpider ID24317880

More details:

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

2-Brom-6-(2-methyl-2-propanyl)naphthalin [German] [ACD/IUPAC Name]
2-Bromo-6-(2-méthyl-2-propanyl)naphtalène [French] [ACD/IUPAC Name]
2-Bromo-6-(2-methyl-2-propanyl)naphthalene [ACD/IUPAC Name]
2-Bromo-6-tert-butylnaphthalene
Naphthalene, 2-bromo-6-(1,1-dimethylethyl)- [ACD/Index Name]
243664-79-1 [RN]
6-Bromo-2-tertButyl Naphthalene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 329.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 150.1±13.7 °C
Index of Refraction: 1.595
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7390.60
ACD/KOC (pH 5.5): 20454.65
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7390.60
ACD/KOC (pH 7.4): 20454.65
Polar Surface Area: 0 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 206.4±3.0 cm3

Click to predict properties on the Chemicalize site


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