ChemSpider 2D Image | 1,2,4-Tris(iodomethyl)benzene | C9H9I3

1,2,4-Tris(iodomethyl)benzene

  • Molecular FormulaC9H9I3
  • Average mass497.881 Da
  • Monoisotopic mass497.783813 Da
  • ChemSpider ID28559943

More details:

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

1,2,4-Tris(iodmethyl)benzol [German] [ACD/IUPAC Name]
1,2,4-Tris(iodomethyl)benzene [ACD/IUPAC Name]
1,2,4-Tris(iodométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1,2,4-tris(iodomethyl)- [ACD/Index Name]
921595-62-2 [RN]
BENZENE, 1,2,4-TRIIODOMETHYL-

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

Density: 2.6±0.1 g/cm3
Boiling Point: 408.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 210.2±24.2 °C
Index of Refraction: 1.757
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2188.40
ACD/KOC (pH 5.5): 8559.71
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2188.40
ACD/KOC (pH 7.4): 8559.71
Polar Surface Area: 0 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 194.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement