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Search term: 1150271-18-3 (Found by approved synonym)
ChemSpider 2D Image | 2-Bromo-N,N-diethyl-4-nitroaniline | C10H13BrN2O2

2-Bromo-N,N-diethyl-4-nitroaniline

  • Molecular FormulaC10H13BrN2O2
  • Average mass273.126 Da
  • Monoisotopic mass272.016022 Da
  • ChemSpider ID26460993

More details:

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

1150271-18-3 [RN]
2-Brom-N,N-diethyl-4-nitroanilin [German] [ACD/IUPAC Name]
2-Bromo-N,N-diethyl-4-nitroaniline [ACD/IUPAC Name]
2-Bromo-N,N-diéthyl-4-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-bromo-N,N-diethyl-4-nitro- [ACD/Index Name]
(2-bromo-4-nitrophenyl)diethylamine
[1150271-18-3] [RN]
HC-2682
MFCD12026041
n,n-diethyl 2-bromo-4-nitroaniline
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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: 1.4±0.1 g/cm3
    Boiling Point: 350.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.7±25.1 °C
    Index of Refraction: 1.595
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 450.89
    ACD/KOC (pH 5.5): 2762.93
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 450.94
    ACD/KOC (pH 7.4): 2763.25
    Polar Surface Area: 49 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 188.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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