Found 8 results

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

2,4-Diiodo-1,3-benzenediol

  • Molecular FormulaC6H4I2O2
  • Average mass361.904 Da
  • Monoisotopic mass361.830048 Da
  • ChemSpider ID62971770

More details:

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

1,3-Benzenediol, 2,4-diiodo- [ACD/Index Name]
2,4-Diiod-1,3-benzoldiol [German] [ACD/IUPAC Name]
2,4-Diiodo-1,3-benzenediol [ACD/IUPAC Name]
2,4-Diiodo-1,3-benzènediol [French] [ACD/IUPAC Name]
41046-69-9 [RN]

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

Density: 2.8±0.1 g/cm3
Boiling Point: 229.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 92.5±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: 3.17
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 239.74
ACD/KOC (pH 5.5): 1733.28
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 47.92
ACD/KOC (pH 7.4): 346.49
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


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