ChemSpider 2D Image | (4-Bromo-2-methoxyphenyl)(pyrrolidin-1-yl)methanone | C12H14BrNO2

(4-Bromo-2-methoxyphenyl)(pyrrolidin-1-yl)methanone

  • Molecular FormulaC12H14BrNO2
  • Average mass284.149 Da
  • Monoisotopic mass283.020782 Da
  • ChemSpider ID28294281

More details:

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

(4-Brom-2-methoxyphenyl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(4-Bromo-2-méthoxyphényl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
(4-Bromo-2-methoxyphenyl)(pyrrolidin-1-yl)methanone
1257664-97-3 [RN]
Methanone, (4-bromo-2-methoxyphenyl)-1-pyrrolidinyl- [ACD/Index Name]
(4-Bromo-2-methoxyphenyl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(4-bromo-2-methoxyphenyl)-pyrrolidin-1-ylmethanone
[1257664-97-3] [RN]
1-(4-BROMO-2-METHOXYBENZOYL)PYRROLIDINE
5-bromo-2-(pyrrolidinocarbonyl)anisole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 409.9±35.0 °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: 201.7±25.9 °C
    Index of Refraction: 1.585
    Molar Refractivity: 66.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.01
    ACD/KOC (pH 5.5): 505.42
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.01
    ACD/KOC (pH 7.4): 505.42
    Polar Surface Area: 30 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 197.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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