ChemSpider 2D Image | 1-(6-Bromo-2-naphthyl)-2-propyn-1-one | C13H7BrO

1-(6-Bromo-2-naphthyl)-2-propyn-1-one

  • Molecular FormulaC13H7BrO
  • Average mass259.098 Da
  • Monoisotopic mass257.968018 Da
  • ChemSpider ID61573636

More details:

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

1-(6-Brom-2-naphthyl)-2-propin-1-on [German] [ACD/IUPAC Name]
1-(6-Bromo-2-naphthyl)-2-propyn-1-one [ACD/IUPAC Name]
1-(6-Bromo-2-naphtyl)-2-propyn-1-one [French] [ACD/IUPAC Name]
2-Propyn-1-one, 1-(6-bromo-2-naphthalenyl)- [ACD/Index Name]
1601794-90-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 384.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 134.1±12.2 °C
Index of Refraction: 1.673
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 463.63
ACD/KOC (pH 5.5): 2818.71
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 463.63
ACD/KOC (pH 7.4): 2818.71
Polar Surface Area: 17 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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