ChemSpider 2D Image | 5,7-Diiodo-2,2-dimethyl-1,3-benzodioxol-4-ol | C9H8I2O3

5,7-Diiodo-2,2-dimethyl-1,3-benzodioxol-4-ol

  • Molecular FormulaC9H8I2O3
  • Average mass417.967 Da
  • Monoisotopic mass417.856262 Da
  • ChemSpider ID28697093

More details:

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

1,3-Benzodioxol-4-ol, 5,7-diiodo-2,2-dimethyl- [ACD/Index Name]
5,7-Diiod-2,2-dimethyl-1,3-benzodioxol-4-ol [German] [ACD/IUPAC Name]
5,7-Diiodo-2,2-dimethyl-1,3-benzodioxol-4-ol [ACD/IUPAC Name]
5,7-Diiodo-2,2-diméthyl-1,3-benzodioxol-4-ol [French] [ACD/IUPAC Name]
5,7-Diiodo-2,2-dimethyl-2H-1,3-benzodioxol-4-ol
89084-80-0 [RN]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 332.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 154.8±27.9 °C
Index of Refraction: 1.690
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 825.35
ACD/KOC (pH 5.5): 4248.93
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 495.95
ACD/KOC (pH 7.4): 2553.20
Polar Surface Area: 39 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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