ChemSpider 2D Image | 2-Iodo-6-methylbenzaldehyde | C8H7IO

2-Iodo-6-methylbenzaldehyde

  • Molecular FormulaC8H7IO
  • Average mass246.045 Da
  • Monoisotopic mass245.954147 Da
  • ChemSpider ID30509823

More details:

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

2-Iod-6-methylbenzaldehyd [German] [ACD/IUPAC Name]
2-Iodo-6-methylbenzaldehyde [ACD/IUPAC Name]
2-Iodo-6-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-iodo-6-methyl- [ACD/Index Name]
1261826-51-0 [RN]
2-Formyl-3-iodotoluene
2-IODO-6-METHYLBENZALDEHYDE|2-IODO-6-METHYLBENZALDEHYDE
6-Iodo-o-tolualdehyde
6-Iodo-o-tolualdehyde, 2-Formyl-3-iodotoluene
6-Iodo-o-tolualdehyde; 2-Formyl-3-iodotoluene
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 280.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 123.4±24.0 °C
    Index of Refraction: 1.648
    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: 3.23
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.47
    ACD/KOC (pH 5.5): 916.32
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 96.47
    ACD/KOC (pH 7.4): 916.32
    Polar Surface Area: 17 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 139.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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