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

2-Ethyl-1,3-diiodobenzene

  • Molecular FormulaC8H8I2
  • Average mass357.958 Da
  • Monoisotopic mass357.871521 Da
  • ChemSpider ID96636695

More details:

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

2-Ethyl-1,3-diiodbenzol [German] [ACD/IUPAC Name]
2-Ethyl-1,3-diiodobenzene [ACD/IUPAC Name]
2-Éthyl-1,3-diiodobenzène [French] [ACD/IUPAC Name]
Benzene, 2-ethyl-1,3-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: 316.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 155.3±17.8 °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: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1576.31
ACD/KOC (pH 5.5): 6768.15
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1576.31
ACD/KOC (pH 7.4): 6768.15
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


Advertisement