ChemSpider 2D Image | 5-Bromo-N-(4-methoxybenzyl)picolinamide | C14H13BrN2O2

5-Bromo-N-(4-methoxybenzyl)picolinamide

  • Molecular FormulaC14H13BrN2O2
  • Average mass321.169 Da
  • Monoisotopic mass320.016022 Da
  • ChemSpider ID21473044

More details:

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

2-Pyridinecarboxamide, 5-bromo-N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
5-Brom-N-(4-methoxybenzyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-(4-methoxybenzyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
5-Bromo-N-(4-méthoxybenzyl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
5-Bromo-N-(4-methoxybenzyl)picolinamide
5-Bromo-N-[(4-methoxyphenyl)methyl]-2-pyridinecarboxamide
5-Bromo-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide
951885-02-2 [RN]
[951885-02-2] [RN]
3-(3-Iodo-5-methylphenyl)acrylonitrile
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 493.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 252.2±28.7 °C
    Index of Refraction: 1.602
    Molar Refractivity: 76.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.71
    ACD/KOC (pH 5.5): 476.59
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.71
    ACD/KOC (pH 7.4): 476.60
    Polar Surface Area: 51 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 223.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement