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Search term: PHWAYZMUFKPAIM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | para-bromo 4-ANPP | C19H23BrN2

para-bromo 4-ANPP

  • Molecular FormulaC19H23BrN2
  • Average mass359.303 Da
  • Monoisotopic mass358.104462 Da
  • ChemSpider ID76714544

More details:

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

4-Piperidinamine, N-(4-bromophenyl)-1-(2-phenylethyl)- [ACD/Index Name]
N-(4-Bromophenyl)-1-(2-phenylethyl)-4-piperidinamine [ACD/IUPAC Name]
N-(4-Bromophényl)-1-(2-phényléthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-1-(2-phenylethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
para-bromo 4-ANPP
N-(4-bromophenyl)-1-phenethylpiperidin-4-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 462.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 4.78
ACD/KOC (pH 5.5): 15.93
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 136.79
ACD/KOC (pH 7.4): 455.63
Polar Surface Area: 15 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 276.9±3.0 cm3

Click to predict properties on the Chemicalize site


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