ChemSpider 2D Image | 4-Ethyliodobenzene | C8H9I

4-Ethyliodobenzene

  • Molecular FormulaC8H9I
  • Average mass232.061 Da
  • Monoisotopic mass231.974884 Da
  • ChemSpider ID21170937

More details:

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

1-Ethyl-4-iodbenzol [German] [ACD/IUPAC Name]
1-Ethyl-4-iodobenzene [ACD/IUPAC Name]
1-Éthyl-4-iodobenzène [French] [ACD/IUPAC Name]
25309-64-2 [RN]
4-Ethyliodobenzene
Benzene, 1-ethyl-4-iodo- [ACD/Index Name]
Benzene,1-ethyl-4-iodo-
[25309-64-2] [RN]
1-ETHYL-4-IODOBENZENE|1-ETHYL-4-IODOBENZENE
607-691-3 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00060663 [DBID]
467413_ALDRICH [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 209.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 88.6±7.7 °C
Index of Refraction: 1.590
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 440.42
ACD/KOC (pH 5.5): 2716.98
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.42
ACD/KOC (pH 7.4): 2716.98
Polar Surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 144.3±3.0 cm3

Click to predict properties on the Chemicalize site


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