Found 82 results

Search term: MF = 'C_{8}H_{9}IO'
ChemSpider 2D Image | (5-Iodo-2-methylphenyl)methanol | C8H9IO

(5-Iodo-2-methylphenyl)methanol

  • Molecular FormulaC8H9IO
  • Average mass248.061 Da
  • Monoisotopic mass247.969803 Da
  • ChemSpider ID32675344

More details:

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

(5-Iod-2-methylphenyl)methanol [German] [ACD/IUPAC Name]
(5-Iodo-2-methylphenyl)methanol [ACD/IUPAC Name]
(5-Iodo-2-méthylphényl)méthanol [French] [ACD/IUPAC Name]
1260242-01-0 [RN]
Benzenemethanol, 5-iodo-2-methyl- [ACD/Index Name]
(5-iodo-2-methyl-phenyl)-methanol
5-iodo-2-methylbenzenemethanol
5-iodo-2-methylbenzyl alcohol
CC1=CC=C(I)C=C1CO
DS-19292
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: 304.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 138.0±24.6 °C
    Index of Refraction: 1.631
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 37.56
    ACD/KOC (pH 5.5): 466.47
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 37.56
    ACD/KOC (pH 7.4): 466.47
    Polar Surface Area: 20 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 141.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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