ChemSpider 2D Image | 1-(5-Bromo-2-nitrophenyl)pyrrolidine | C10H11BrN2O2

1-(5-Bromo-2-nitrophenyl)pyrrolidine

  • Molecular FormulaC10H11BrN2O2
  • Average mass271.111 Da
  • Monoisotopic mass270.000397 Da
  • ChemSpider ID25950032

More details:

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

1-(5-Brom-2-nitrophenyl)pyrrolidin [German] [ACD/IUPAC Name]
1-(5-Bromo-2-nitrophenyl)pyrrolidine [ACD/IUPAC Name]
1-(5-Bromo-2-nitrophényl)pyrrolidine [French] [ACD/IUPAC Name]
1033201-57-8 [RN]
4-bromo-2-(pyrrolidin-1-yl)nitrobenzene
Pyrrolidine, 1-(5-bromo-2-nitrophenyl)- [ACD/Index Name]
[1033201-57-8] [RN]
3-Phenyl-1H,3H-quinazoline-2,4-dione
96%
AN-1282
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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: 1.6±0.1 g/cm3
    Boiling Point: 378.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.7±25.1 °C
    Index of Refraction: 1.624
    Molar Refractivity: 60.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.31
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 410.43
    ACD/KOC (pH 5.5): 2582.95
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 410.58
    ACD/KOC (pH 7.4): 2583.89
    Polar Surface Area: 49 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 172.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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