ChemSpider 2D Image | 1-(3-Bromophenyl)-N-(2-pyridinylmethyl)cyclobutanamine | C16H17BrN2

1-(3-Bromophenyl)-N-(2-pyridinylmethyl)cyclobutanamine

  • Molecular FormulaC16H17BrN2
  • Average mass317.224 Da
  • Monoisotopic mass316.057495 Da
  • ChemSpider ID30254187

More details:

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

1-(3-Bromophenyl)-N-(2-pyridinylmethyl)cyclobutanamine [ACD/IUPAC Name]
1-(3-Bromophényl)-N-(2-pyridinylméthyl)cyclobutanamine [French] [ACD/IUPAC Name]
1-(3-Bromphenyl)-N-(2-pyridinylmethyl)cyclobutanamin [German] [ACD/IUPAC Name]
2-Pyridinemethanamine, N-[1-(3-bromophenyl)cyclobutyl]- [ACD/Index Name]
1-(3-BROMOPHENYL)-N-(PYRIDIN-2-YLMETHYL)CYCLOBUTAN-1-AMINE
1-(3-BROMOPHENYL)-N-[(PYRIDIN-2-YL)METHYL]CYCLOBUTAN-1-AMINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 207.1±27.3 °C
Index of Refraction: 1.638
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 6.26
ACD/KOC (pH 5.5): 49.54
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 134.24
ACD/KOC (pH 7.4): 1062.86
Polar Surface Area: 25 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 227.4±5.0 cm3

Click to predict properties on the Chemicalize site


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