ChemSpider 2D Image | 1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene | C10H12ClNO3

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

  • Molecular FormulaC10H12ClNO3
  • Average mass229.660 Da
  • Monoisotopic mass229.050568 Da
  • ChemSpider ID22525054

More details:

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

1032903-50-6 [RN]
1-Chlor-5-isopropoxy-2-methyl-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene [ACD/IUPAC Name]
1-Chloro-5-isopropoxy-2-méthyl-4-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-methyl-5-(1-methylethoxy)-4-nitro- [ACD/Index Name]
[1032903-50-6] [RN]
1-chloranyl-2-methyl-4-nitro-5-propan-2-yloxy-benzene
1-chloro-2-methyl-4-nitro-5-(propan-2-yloxy)benzene
1-Chloro-2-methyl-4-nitro-5-[(propan-2-yl)oxy]benzene
1-chloro-2-methyl-4-nitro-5-propan-2-yloxybenzene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 333.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 155.3±26.5 °C
    Index of Refraction: 1.538
    Molar Refractivity: 58.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 496.56
    ACD/KOC (pH 5.5): 2960.59
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 496.56
    ACD/KOC (pH 7.4): 2960.59
    Polar Surface Area: 55 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 186.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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