ChemSpider 2D Image | 1-Iodo-2-(2-iodoethyl)benzene | C8H8I2

1-Iodo-2-(2-iodoethyl)benzene

  • Molecular FormulaC8H8I2
  • Average mass357.958 Da
  • Monoisotopic mass357.871521 Da
  • ChemSpider ID57581463

More details:

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

1-Iod-2-(2-iodethyl)benzol [German] [ACD/IUPAC Name]
1-Iodo-2-(2-iodoethyl)benzene [ACD/IUPAC Name]
1-Iodo-2-(2-iodoéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-iodo-2-(2-iodoethyl)- [ACD/Index Name]
105952-36-1 [RN]
1-iodo-2-(2-iodoethyl)-benzene

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

Density: 2.2±0.1 g/cm3
Boiling Point: 315.7±25.0 °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: 155.0±18.7 °C
Index of Refraction: 1.680
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 766.45
ACD/KOC (pH 5.5): 4039.36
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 766.45
ACD/KOC (pH 7.4): 4039.36
Polar Surface Area: 0 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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