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Search term: MF = 'C_{8}H_{8}I_{2}O_{2}'
ChemSpider 2D Image | 3-Ethoxy-2,6-diiodophenol | C8H8I2O2

3-Ethoxy-2,6-diiodophenol

  • Molecular FormulaC8H8I2O2
  • Average mass389.957 Da
  • Monoisotopic mass389.861359 Da
  • ChemSpider ID57389599

More details:

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

3-Ethoxy-2,6-diiodophenol [ACD/IUPAC Name]
3-Éthoxy-2,6-diiodophénol [French] [ACD/IUPAC Name]
3-Ethoxy-2,6-diiodphenol [German] [ACD/IUPAC Name]
Phenol, 3-ethoxy-2,6-diiodo- [ACD/Index Name]
1635410-02-4 [RN]
2,6-Diiodo-3-ethoxyphenol

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

Density: 2.3±0.1 g/cm3
Boiling Point: 292.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 130.6±27.3 °C
Index of Refraction: 1.681
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 706.23
ACD/KOC (pH 5.5): 3747.63
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 131.22
ACD/KOC (pH 7.4): 696.31
Polar Surface Area: 29 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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