ChemSpider 2D Image | 4-Chloro-2-methoxy-4'-nitrobiphenyl | C13H10ClNO3

4-Chloro-2-methoxy-4'-nitrobiphenyl

  • Molecular FormulaC13H10ClNO3
  • Average mass263.676 Da
  • Monoisotopic mass263.034912 Da
  • ChemSpider ID28535593

More details:

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

1,1'-Biphenyl, 4-chloro-2-methoxy-4'-nitro- [ACD/Index Name]
1352318-36-5 [RN]
4-Chlor-2-methoxy-4'-nitrobiphenyl [German] [ACD/IUPAC Name]
4-Chloro-2-methoxy-4'-nitrobiphenyl [ACD/IUPAC Name]
4-Chloro-2-méthoxy-4'-nitrobiphényle [French] [ACD/IUPAC Name]
[1352318-36-5] [RN]
4-CHLORO-2-METHOXY-1-(4-NITROPHENYL)BENZENE
4-Chloro-2-methoxy-4'-nitro-1,1'-biphenyl
LD-0150
MFCD20529489

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 367.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 176.0±23.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 69.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 4.61
    ACD/BCF (pH 5.5): 1892.64
    ACD/KOC (pH 5.5): 7714.75
    ACD/LogD (pH 7.4): 4.61
    ACD/BCF (pH 7.4): 1892.64
    ACD/KOC (pH 7.4): 7714.75
    Polar Surface Area: 55 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 202.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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