ChemSpider 2D Image | 3-Bromo-5-[(pyrrolidin-1-yl)carbonyl]aniline | C11H13BrN2O

3-Bromo-5-[(pyrrolidin-1-yl)carbonyl]aniline

  • Molecular FormulaC11H13BrN2O
  • Average mass269.138 Da
  • Monoisotopic mass268.021118 Da
  • ChemSpider ID32034888

More details:

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

(3-Amino-5-bromophenyl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(3-Amino-5-bromophényl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
(3-Amino-5-bromphenyl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
1375069-16-1 [RN]
3-Bromo-5-[(pyrrolidin-1-yl)carbonyl]aniline
Methanone, (3-amino-5-bromophenyl)-1-pyrrolidinyl- [ACD/Index Name]
[3-bromo-5-(pyrrolidin-1-ylcarbonyl)phenyl]amine
3-bromo-5-(pyrrolidin-1-ylcarbonyl)aniline
3-bromo-5-(pyrrolidine-1-carbonyl)aniline
AN-3051
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 449.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 225.9±25.9 °C
    Index of Refraction: 1.646
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.73
    ACD/KOC (pH 5.5): 190.13
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 10.74
    ACD/KOC (pH 7.4): 190.40
    Polar Surface Area: 46 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 175.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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