ChemSpider 2D Image | 1-Bromo-5-isopropoxy-2-methyl-4-nitrobenzene | C10H12BrNO3

1-Bromo-5-isopropoxy-2-methyl-4-nitrobenzene

  • Molecular FormulaC10H12BrNO3
  • Average mass274.111 Da
  • Monoisotopic mass273.000061 Da
  • ChemSpider ID35142373

More details:

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

1202858-68-1 [RN]
1-Brom-5-isopropoxy-2-methyl-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene
1-Bromo-5-isopropoxy-2-methyl-4-nitrobenzene [ACD/IUPAC Name]
1-Bromo-5-isopropoxy-2-méthyl-4-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-methyl-5-(1-methylethoxy)-4-nitro- [ACD/Index Name]
1-?bromo-?2-?methyl-?5-?(1-?methylethoxy)?-?4-?nitro-Benzene
1-BROMO-2-METHYL-4-NITRO-5-(PROPAN-2-YLOXY)BENZENE
1-bromo-2-methyl-4-nitro-5-propan-2-yloxybenzene
2-bromo-4-isopropoxy-5-nitrotoluene
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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: 342.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 160.7±26.5 °C
    Index of Refraction: 1.554
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 411.42
    ACD/KOC (pH 5.5): 2587.67
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 411.42
    ACD/KOC (pH 7.4): 2587.67
    Polar Surface Area: 55 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 191.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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