ChemSpider 2D Image | 1-(4-Bromophenyl)-N-(2-pyridinylmethyl)cyclobutanamine | C16H17BrN2

1-(4-Bromophenyl)-N-(2-pyridinylmethyl)cyclobutanamine

  • Molecular FormulaC16H17BrN2
  • Average mass317.224 Da
  • Monoisotopic mass316.057495 Da
  • ChemSpider ID30489338

More details:

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

1-(4-Bromophenyl)-N-(2-pyridinylmethyl)cyclobutanamine [ACD/IUPAC Name]
1-(4-Bromophényl)-N-(2-pyridinylméthyl)cyclobutanamine [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-N-(2-pyridinylmethyl)cyclobutanamin [German] [ACD/IUPAC Name]
2-Pyridinemethanamine, N-[1-(4-bromophenyl)cyclobutyl]- [ACD/Index Name]
1-(4-BROMOPHENYL)-N-(PYRIDIN-2-YLMETHYL)CYCLOBUTAN-1-AMINE
1-(4-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: 409.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.5±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): 1.63
ACD/BCF (pH 5.5): 4.07
ACD/KOC (pH 5.5): 32.21
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 116.35
ACD/KOC (pH 7.4): 921.15
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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