ChemSpider 2D Image | 1,2-Diiodo-4-nitro-5-propoxybenzene | C9H9I2NO3

1,2-Diiodo-4-nitro-5-propoxybenzene

  • Molecular FormulaC9H9I2NO3
  • Average mass432.982 Da
  • Monoisotopic mass432.867157 Da
  • ChemSpider ID28579844

More details:

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

1,2-Diiod-4-nitro-5-propoxybenzol [German] [ACD/IUPAC Name]
1,2-Diiodo-4-nitro-5-propoxybenzene [ACD/IUPAC Name]
1,2-Diiodo-4-nitro-5-propoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1,2-diiodo-4-nitro-5-propoxy- [ACD/Index Name]
920504-10-5 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 420.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 208.3±28.7 °C
Index of Refraction: 1.658
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1149.96
ACD/KOC (pH 5.5): 5400.54
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1149.96
ACD/KOC (pH 7.4): 5400.54
Polar Surface Area: 55 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 202.4±3.0 cm3

Click to predict properties on the Chemicalize site


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