Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | 4-Bromo-N-(2-methyl-2-propanyl)-2-nitro-5-propoxyaniline | C13H19BrN2O3

4-Bromo-N-(2-methyl-2-propanyl)-2-nitro-5-propoxyaniline

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID28289998

More details:

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

4-Brom-N-(2-methyl-2-propanyl)-2-nitro-5-propoxyanilin [German] [ACD/IUPAC Name]
4-Bromo-N-(2-methyl-2-propanyl)-2-nitro-5-propoxyaniline [ACD/IUPAC Name]
4-Bromo-N-(2-méthyl-2-propanyl)-2-nitro-5-propoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-(1,1-dimethylethyl)-2-nitro-5-propoxy- [ACD/Index Name]
(2-methylsulfanylphenyl)thiourea
[1305322-90-0] [RN]
1-(2-(Methylthio)phenyl)thiourea
1305322-90-0 [RN]
1-Bromo-4-(t-butylamino)-5-nitro-2-propoxybenzene
4-Bromo-N-(tert-butyl)-2-nitro-5-propoxyaniline
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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: 417.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.3±28.7 °C
    Index of Refraction: 1.570
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 4.56
    ACD/BCF (pH 5.5): 1723.28
    ACD/KOC (pH 5.5): 7214.08
    ACD/LogD (pH 7.4): 4.56
    ACD/BCF (pH 7.4): 1723.28
    ACD/KOC (pH 7.4): 7214.08
    Polar Surface Area: 67 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 243.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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