ChemSpider 2D Image | 2-Chloro-1-formyl-3-(hydroxymethylene)cyclohexene | C8H9ClO2

2-Chloro-1-formyl-3-(hydroxymethylene)cyclohexene

  • Molecular FormulaC8H9ClO2
  • Average mass172.609 Da
  • Monoisotopic mass172.029114 Da
  • ChemSpider ID29304897

More details:

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

1-Cyclohexene-1-carboxaldehyde, 2-chloro-3-(hydroxymethylene)- [ACD/Index Name]
2-Chlor-3-(hydroxymethylen)-1-cyclohexen-1-carbaldehyd [German] [ACD/IUPAC Name]
2-Chloro-1-formyl-3-(hydroxymethylene)cyclohexene
2-Chloro-3-(hydroxymethylene)-1-cyclohexene-1-carbaldehyde [ACD/IUPAC Name]
2-Chloro-3-(hydroxyméthylène)-1-cyclohexène-1-carbaldéhyde [French] [ACD/IUPAC Name]
2-Chloro-3-(hydroxymethylene)-1-cyclohexene-1-carboxaldehyde
61010-04-6 [RN]
L6Y BUTJ AU1Q BG CVH [WLN]
2-chloro-1-formyl-3-(hydroxymethylene)-cyclohex-1-ene
2-chloro-3-(hydroxymethylene)cyclohex-1-enecarbaldehyde
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 260.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±6.0 kJ/mol
    Flash Point: 111.4±27.3 °C
    Index of Refraction: 1.548
    Molar Refractivity: 42.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.98
    ACD/KOC (pH 5.5): 93.58
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.98
    ACD/KOC (pH 7.4): 93.54
    Polar Surface Area: 37 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 45.1±5.0 dyne/cm
    Molar Volume: 134.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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