Found 8 results

Search term: MF = 'C_{6}H_{4}I_{2}O_{2}'
ChemSpider 2D Image | 3,5-Diiodo-1,2-benzenediol | C6H4I2O2

3,5-Diiodo-1,2-benzenediol

  • Molecular FormulaC6H4I2O2
  • Average mass361.904 Da
  • Monoisotopic mass361.830048 Da
  • ChemSpider ID115038693

More details:

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

1,2-Benzenediol, 3,5-diiodo- [ACD/Index Name]
3,5-Diiod-1,2-benzoldiol [German] [ACD/IUPAC Name]
3,5-Diiodo-1,2-benzenediol [ACD/IUPAC Name]
3,5-Diiodo-1,2-benzènediol [French] [ACD/IUPAC Name]

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

Density: 2.8±0.1 g/cm3
Boiling Point: 347.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 163.8±27.9 °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: 3.85
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 407.28
ACD/KOC (pH 5.5): 2563.11
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 249.48
ACD/KOC (pH 7.4): 1570.00
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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