ChemSpider 2D Image | 1-Bromo-4-chloro-2-iodobenzene | C6H3BrClI

1-Bromo-4-chloro-2-iodobenzene

  • Molecular FormulaC6H3BrClI
  • Average mass317.349 Da
  • Monoisotopic mass315.815125 Da
  • ChemSpider ID24957583

More details:

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

148836-41-3 [RN]
1-Brom-4-chlor-2-iodbenzol [German] [ACD/IUPAC Name]
1-Bromo-4-chloro-2-iodobenzene [ACD/IUPAC Name]
1-Bromo-4-chloro-2-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-chloro-2-iodo- [ACD/Index Name]
[148836-41-3] [RN]
1-bromo-4-chloro-2-iodo-benzene
2-BROMO-5-CHLORO IODO BENZENE
2-Bromo-5-chloroiodobenzene
4-BROMO-3-IODO CHLORO BENZENE
More...

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

Density: 2.3±0.1 g/cm3
Boiling Point: 279.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 122.5±21.8 °C
Index of Refraction: 1.663
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1153.17
ACD/KOC (pH 5.5): 5411.32
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1153.17
ACD/KOC (pH 7.4): 5411.32
Polar Surface Area: 0 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 139.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement