ChemSpider 2D Image | N,N-DIMETHYL-3,5-DINITROANILINE | C8H9N3O4

N,N-DIMETHYL-3,5-DINITROANILINE

  • Molecular FormulaC8H9N3O4
  • Average mass211.175 Da
  • Monoisotopic mass211.059311 Da
  • ChemSpider ID24590676

More details:

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

Benzenamine, N,N-dimethyl-3,5-dinitro- [ACD/Index Name]
N,N-Dimethyl-3,5-dinitroanilin [German] [ACD/IUPAC Name]
N,N-DIMETHYL-3,5-DINITROANILINE [ACD/IUPAC Name]
N,N-Diméthyl-3,5-dinitroaniline [French] [ACD/IUPAC Name]
(3,5-dinitrophenyl)dimethylamine
[46429-76-9] [RN]
46429-76-9 [RN]
ACMC-209k72
AGN-PC-08WQ33
ALBB-014980
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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: 342.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.1±22.3 °C
    Index of Refraction: 1.628
    Molar Refractivity: 53.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.99
    ACD/KOC (pH 5.5): 496.59
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.99
    ACD/KOC (pH 7.4): 496.59
    Polar Surface Area: 95 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 59.8±3.0 dyne/cm
    Molar Volume: 151.1±3.0 cm3

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