ChemSpider 2D Image | 1-Chloro-2-isopropoxy-4-nitrobenzene | C9H10ClNO3

1-Chloro-2-isopropoxy-4-nitrobenzene

  • Molecular FormulaC9H10ClNO3
  • Average mass215.634 Da
  • Monoisotopic mass215.034927 Da
  • ChemSpider ID28419980

More details:

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

1-Chlor-2-isopropoxy-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Chloro-2-(1-methylethoxy)-4-nitrobenzene
1-Chloro-2-isopropoxy-4-nitrobenzene [ACD/IUPAC Name]
1-Chloro-2-isopropoxy-4-nitrobenzène [French] [ACD/IUPAC Name]
76464-51-2 [RN]
Benzene, 1-chloro-2-(1-methylethoxy)-4-nitro- [ACD/Index Name]
[76464-51-2] [RN]
1-CHLORO-4-NITRO-2-(PROPAN-2-YLOXY)BENZENE
1-Chloro-4-nitro-2-[(propan-2-yl)oxy]benzene
1-chloro-4-nitro-2-propan-2-yloxybenzene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 307.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 139.6±22.3 °C
    Index of Refraction: 1.541
    Molar Refractivity: 53.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 164.62
    ACD/KOC (pH 5.5): 1343.25
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 164.62
    ACD/KOC (pH 7.4): 1343.25
    Polar Surface Area: 55 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 170.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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