ChemSpider 2D Image | 1,4-Diiodo-2,3-dimethylbenzene | C8H8I2

1,4-Diiodo-2,3-dimethylbenzene

  • Molecular FormulaC8H8I2
  • Average mass357.958 Da
  • Monoisotopic mass357.871521 Da
  • ChemSpider ID60784861

More details:

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

1,4-Diiod-2,3-dimethylbenzol [German] [ACD/IUPAC Name]
1,4-Diiodo-2,3-dimethylbenzene [ACD/IUPAC Name]
1,4-Diiodo-2,3-diméthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1,4-diiodo-2,3-dimethyl- [ACD/Index Name]
1379312-44-3 [RN]
MFCD07778970

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

Density: 2.2±0.1 g/cm3
Boiling Point: 312.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 152.3±22.0 °C
Index of Refraction: 1.665
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1368.99
ACD/KOC (pH 5.5): 6118.34
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1368.99
ACD/KOC (pH 7.4): 6118.34
Polar Surface Area: 0 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 166.1±3.0 cm3

Click to predict properties on the Chemicalize site


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