ChemSpider 2D Image | 1-[1-(3,4-Dibromobenzyl)-3-piperidinyl]-N-methylmethanamine | C14H20Br2N2

1-[1-(3,4-Dibromobenzyl)-3-piperidinyl]-N-methylmethanamine

  • Molecular FormulaC14H20Br2N2
  • Average mass376.130 Da
  • Monoisotopic mass373.999298 Da
  • ChemSpider ID50800898

More details:

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

1-[1-(3,4-Dibrombenzyl)-3-piperidinyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[1-(3,4-Dibromobenzyl)-3-piperidinyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[1-(3,4-Dibromobenzyl)-3-pipéridinyl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
3-Piperidinemethanamine, 1-[(3,4-dibromophenyl)methyl]-N-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 404.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.3±24.6 °C
Index of Refraction: 1.575
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.56
Polar Surface Area: 15 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 254.6±3.0 cm3

Click to predict properties on the Chemicalize site


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