ChemSpider 2D Image | 1-Ethyl-2,3-diiodobenzene | C8H8I2

1-Ethyl-2,3-diiodobenzene

  • Molecular FormulaC8H8I2
  • Average mass357.958 Da
  • Monoisotopic mass357.871521 Da
  • ChemSpider ID96522614

More details:

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

1-Ethyl-2,3-diiodbenzol [German] [ACD/IUPAC Name]
1-Ethyl-2,3-diiodobenzene [ACD/IUPAC Name]
1-Éthyl-2,3-diiodobenzène [French] [ACD/IUPAC Name]
Benzene, 1-ethyl-2,3-diiodo- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 297.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 141.1±20.9 °C
Index of Refraction: 1.663
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1811.98
ACD/KOC (pH 5.5): 7477.96
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1811.98
ACD/KOC (pH 7.4): 7477.96
Polar Surface Area: 0 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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