Found 8 results

Search term: MF = 'C_{6}H_{4}I_{2}O_{2}'
ChemSpider 2D Image | 3,6-Diiodo-1,2-benzenediol | C6H4I2O2

3,6-Diiodo-1,2-benzenediol

  • Molecular FormulaC6H4I2O2
  • Average mass361.904 Da
  • Monoisotopic mass361.830048 Da
  • ChemSpider ID25947324

More details:

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

1,2-Benzenediol, 3,6-diiodo- [ACD/Index Name]
1,2-dihydroxy-3,6-diiodobenzene
3,6-Diiod-1,2-benzoldiol [German] [ACD/IUPAC Name]
3,6-Diiodo-1,2-benzenediol [ACD/IUPAC Name]
3,6-Diiodo-1,2-benzènediol [French] [ACD/IUPAC Name]
1,2-Benzenediol,3,6-diiodo-
1,4-diiodo-2,3-dihydroxybenzene
3,6-diiodobenzene-1,2-diol
361525-84-0 [RN]
MFCD11521303

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: 2.8±0.1 g/cm3
    Boiling Point: 272.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 118.4±27.3 °C
    Index of Refraction: 1.801
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 254.63
    ACD/KOC (pH 5.5): 1825.11
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 99.84
    ACD/KOC (pH 7.4): 715.64
    Polar Surface Area: 40 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 78.7±3.0 dyne/cm
    Molar Volume: 130.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement