ChemSpider 2D Image | 1-Chloro-2-iodo-4-methoxybenzene | C7H6ClIO

1-Chloro-2-iodo-4-methoxybenzene

  • Molecular FormulaC7H6ClIO
  • Average mass268.479 Da
  • Monoisotopic mass267.915192 Da
  • ChemSpider ID14067277

More details:

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

1-Chlor-2-iod-4-methoxybenzol [German] [ACD/IUPAC Name]
1-Chloro-2-iodo-4-methoxybenzene [ACD/IUPAC Name]
1-Chloro-2-iodo-4-méthoxybenzène [French] [ACD/IUPAC Name]
2401-25-4 [RN]
4-Chloro-3-iodophenyl methyl ether
Benzene, 1-chloro-2-iodo-4-methoxy- [ACD/Index Name]
1-Chloro-2-iodo-4-methoxy-benzene
1-Chloro-2-iodo-4-methoxybenzene, 4-Chloro-3-iodophenyl methyl ether
1-Chloro-2-iodo-4-methoxybenzene; 4-Chloro-3-iodophenyl methyl ether
3-(4-chlorophenyl)-5-(4-methoxyphenyl)isoxazole
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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: 1.8±0.1 g/cm3
    Boiling Point: 284.8±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 126.0±21.8 °C
    Index of Refraction: 1.604
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 414.70
    ACD/KOC (pH 5.5): 2602.44
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 414.70
    ACD/KOC (pH 7.4): 2602.44
    Polar Surface Area: 9 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 147.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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