ChemSpider 2D Image | 2,4-Diiodo-1,3,5-tris(6-methylheptyl)benzene | C30H52I2

2,4-Diiodo-1,3,5-tris(6-methylheptyl)benzene

  • Molecular FormulaC30H52I2
  • Average mass666.543 Da
  • Monoisotopic mass666.215820 Da
  • ChemSpider ID8803555

More details:






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

2,4-Diiod-1,3,5-tris(6-methylheptyl)benzol [German] [ACD/IUPAC Name]
2,4-Diiodo-1,3,5-tris(6-methylheptyl)benzene [ACD/IUPAC Name]
2,4-Diiodo-1,3,5-tris(6-méthylheptyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2,4-diiodo-1,3,5-tris(6-methylheptyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 567.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 248.1±24.2 °C
Index of Refraction: 1.531
Molar Refractivity: 164.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 15.81
ACD/LogD (pH 5.5): 13.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 530.3±3.0 cm3

Click to predict properties on the Chemicalize site






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