ChemSpider 2D Image | 2-(2-Bromo-5-fluorophenyl)-1-(1-naphthyl)ethanamine | C18H15BrFN

2-(2-Bromo-5-fluorophenyl)-1-(1-naphthyl)ethanamine

  • Molecular FormulaC18H15BrFN
  • Average mass344.221 Da
  • Monoisotopic mass343.037170 Da
  • ChemSpider ID43405526

More details:

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

1-Naphthalenemethanamine, α-[(2-bromo-5-fluorophenyl)methyl]- [ACD/Index Name]
2-(2-Brom-5-fluorphenyl)-1-(1-naphthyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Bromo-5-fluorophenyl)-1-(1-naphthyl)ethanamine [ACD/IUPAC Name]
2-(2-Bromo-5-fluorophényl)-1-(1-naphtyl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 434.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±27.3 °C
Index of Refraction: 1.661
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 6.37
ACD/KOC (pH 5.5): 24.68
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 315.23
ACD/KOC (pH 7.4): 1221.34
Polar Surface Area: 26 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 241.9±3.0 cm3

Click to predict properties on the Chemicalize site


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